Geometry & MOs

Info

ID:	6455
PubChem CID:	68646
Reduced:	ClNOC12H20 (1)
Stoich.:	ABCD12E20 (1)
Weight, g/mol:	229.123342
ΔH_f, kcal/mol:	-68.43
Dipole, Da:	1.94
IP(EA), eV:	-9.21(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl(methyl)amino]-1-phenylpropan-1-ol;hydrochloride

Drug info:

PubChemData

Smile

CCN(C)C(C)C(C1=CC=CC=C1)O.Cl

DOS

IR

Vibrations