Geometry & MOs

Info

ID:	341950
PubChem CID:	127264643
Reduced:	ClNO2C8H12 (1)
Stoich.:	ABC2D8E12 (1)
Weight, g/mol:	187.076392
ΔH_f, kcal/mol:	-105.1
Dipole, Da:	2.99
IP(EA), eV:	-9.34(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1-amino-1-phenylpropan-2-ol;hydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1[C@@H](CO)N)O.Cl

DOS

IR

Vibrations