Geometry & MOs

Info

ID:	314704
PubChem CID:	126622775
Reduced:	ClNOC9H20 (1)
Stoich.:	ABCD9E20 (1)
Weight, g/mol:	193.123342
ΔH_f, kcal/mol:	-116.39
Dipole, Da:	5.37
IP(EA), eV:	-9.99(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-1-cyclohexylpropan-1-ol;hydrochloride

Drug info:

PubChemData

Smile

C[C@@H](CO)NC1CCCCC1.Cl

DOS

IR

Vibrations