1. Draw here your molecule in 2D:
This image may be copied or saved
using the context menu
using the context menu
×
⚈H
⚈C
⚈N
⚈O
⚈S
⚈F
⚈Cl
⚈Br
⚈I
⚈P
Choose a color for background:
![[X]](../misc/icon/x-close.gif)
(help)
On the 3D model:
JSmol modality:
enantiomer
diastereomer in a C
Inversion of configuration:
1. enable
2. highlight the central C
and
3. highlight the first atom in each of its 2 substituents to invert
and
4. do the
move atoms by dragging
and optimise geometry automatically
Recalculate hydrogens.
Load from a database:
name of the molecule or PDB ID:
name of the molecule or PDB ID:
Export to XYZ file
Display XYZ data
Adjust the swiftness of response in the 3D panel (for mobile devices):
faster higher quality
faster higher quality
2. Give it a name:
3. to the right-hand panel (H atoms will be added)
4. the structure in 3D. (Several times may be needed; help)
5. Observe the molecule in 3D on the right-hand panel.
6. You can also get 3D structures typing their name in English: and then you may , for example to add some modifications.
located over the Jmol panel) 
