Draw your Molecule
Conformation Solver
Convert any cyclohexane into its most-stable chair conformation. Reads stereo bonds, places substituents axial or equatorial automatically, calculates A-value energy penalties, and shows the ring-flipped chair for comparison.
Workflow
- Draw a cyclohexane on the canvas. Substituted or unsubstituted both work.
- Use wedge bonds (solid, up) and hash bonds (dashed, down) to specify stereochemistry.
- Open the Conformations panel to see the most-stable chair with substituent positions.
- Compare A-value penalties between the chair and its ring-flipped form to identify the more stable conformer.