Geometry & MOs

Info

ID:	340369
PubChem CID:	127262380
Reduced:	NO3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-159.55
Dipole, Da:	5.83
IP(EA), eV:	-9.35(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3S)-3-hydroxy-N,N-dimethylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)O[C@@H]1CCC[C@H](C1)C(=O)N(C)C

DOS

IR

Vibrations