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The title molecule, C13H24N2O, possesses twofold symmetry, with the C=O group lying on a crystallographic twofold axis in the unit cell. The cyclohexane rings adopt a chair conformation. Successive molecules along the twofold axis are related by the short b translation and interact through two identical diad-related N-H...O hydrogen bonds [2.962 (5) Å] in which the oxygen atom lying on the 2-fold axis acts as a common acceptor for the diad-related amino protons.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks es2, global

fcf

Structure factor file (CIF format)
Contains datablock newtt

CCDC reference: 128839

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