Wolfram Language


Stereochemistry describes the 3D arrangement of atoms in a molecule, typically with respect to chiral centers and non-rotatable double bonds. Molecule is able to detect, depict and modify stereochemistry with ease.

Dithiothreitol has two chiral centers.

Display the molecule's stereochemistry elements in a Dataset.

Use MoleculeModify with a ReflectionTransform to create the mirror image.

The chirality is reversed for m2.

Use MoleculePlot3D to show these non-superimposable mirror images.

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