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- organic chemistry - Does the 3D structure generated with MolView . . .
MolView has issues with preserving stereochemistry when converting 2D to 3D Do not expect accurate conversion of the drawn wedge-and-dash projection into the three-dimentional model because the structure is converted to the proprietary SMILES format first, and despite SMILES having support for stereochemistry, there is no uniform open standard
- Solved The actual bond angles can be shown using MolView. In - Chegg
The actual bond angles can be shown using MolView In the “jmol” dropdown, choose “angle” The app will recalculate the structure To see the angle between 3 atoms, click on the three atoms in succession The bond angle will then appear Choose three atoms of differing hybridization and measure the bond angles around each
- Solved DQuestion 3 2pts 1c. Do the MolView bond angles agree - Chegg
Explain The MolView bond angles for SiH4 are [Select] the VSEPR prediction The MolView bond angles for PH3 [ Select ] the VSEPR prediction The MolView larger than smaller than bond angles for H2S are [Sele PR prediction This is because [Select] equal to Question 3 2pts 1c Do the MolView bond angles agree with your VSEPR bond angles?
- How can I find out a substances name from its structural formula?
I tried using MolView, but it does not seem to identify it Also, I have tried their advanced search (similarity), but that provided no results I have also tried searching for it based on SMILES formula on Chemspider I am wondering whether there any other tools that can help me to find out what substance it is
- Strained circles in molview structure predictions
I am trying to make a figure showing the structures of several cyanobacterial non-ribosomal peptides with MolView Several of these contain rings, and the predicted structure of these rings differs markedly from the structures shown in papers E g , in Welker Von Doehren (2006) the structure of anabaenopeptin A is shown as the following:
- Solved t point 1. c. Do the MolView bond angles agree with - Chegg
The MolView bond angles for H 2 S are the VSEPR prediction The bond angles for H 2 S are the bond angles for H 2 O This is because O is larger than S so the longer bond lengths allow for a smaller bond angle 5 points with comparable atom-atom 2
- Solved Question 3 2 pts 1. c. Do the MolView bond angles - Chegg
The MolView bond angles for PH3 are (Select] the VSEPR prediction The MolView bond angles for H2S are (Select] the VSEPR prediction This is becaus (Select) the larger center atom allows for less electron repulsion for the outer atoms the lone pairs on each atom occupy different orbitals the size of the central atom does not matter they have
- Record your observations from MolView for the various - Chegg
Question: Record your observations from MolView for the various systems in the indicated spaces below PART I- Prototype Systems (48 polnts, 16 points for each part) 1 Thrae Fused Rings (the molecule labels are the ones given in the Lab Background) 9,10-Dihydroanthracene (a2) Length, red bond = Red angle = Phenanthrene (b1) Length, red bond
- Solved QUESTION 6 The Molecule builder frame in MOLVIEW - Chegg
QUESTION 6 The Molecule builder frame in MOLVIEW allows the user to O all of the above O present the image using different renderings (e g ball stick, line, spheres, etc ) O manipulate the orientation of the image on the screen O measure physical characteristics like bond lengths and angles construct a molecule atom-by-atom, bond-by-bond
- computational chemistry - MolView is unable to generate correct 3D . . .
MolView is unable to generate the correct structure of hydroxypropadiene It instead generates the structure of acrolein (which has the same molecular formula) Why is this so? Is it because hydroxypropadiene is so unstable that the calculations done while generating the structure degenerate it to acrolein? MolView is using the default GLMol
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