Geometry & MOs

Info

ID:	340370
PubChem CID:	127262381
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-110.97
Dipole, Da:	4.1
IP(EA), eV:	-9.27(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations