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1. Draw your molecule in 2D here:


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(continue)
2. Give it a name:

   (continue at right)

3. from 2D to 3D  (Ņnot working? help)

4. (several times may be needed; help)

5. and see the molecule in 3D here:

move the model using the mouse
help sticks ball and stick spheres colour   in new window image save send
advanced options   (help)
Inversion of configuration:
1. activate
2. highlight the central C and
3. highlight the first atom in each of its 2 substituents to be inverted, and
4. invert
stereochemistry   enantiomer diastereomer in a C

6. If you want to save this structure or send it to your instructor:

      (you can also use the save send icons located above the Jmol panel)

the optimised structure.

 
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