Geometry & MOs

Info

ID:	1776
PubChem CID:	5032
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	-30.56
Dipole, Da:	1.81
IP(EA), eV:	-8.95(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-1-phenylpropan-1-ol

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)O)NC

DOS

IR

Vibrations