Geometry & MOs

Info

ID:	341528
PubChem CID:	127264221
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	179.107692
ΔH_f, kcal/mol:	-140.52
Dipole, Da:	2.72
IP(EA), eV:	-8.96(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3S)-3-(dimethylamino)cyclohexan-1-ol;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCCC12CCNCC2

DOS

IR

Vibrations