Geometry & MOs

Info

ID:	1624
PubChem CID:	4786
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-30.81
Dipole, Da:	2.83
IP(EA), eV:	-9.26(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-phenylpropan-1-ol

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)O)N

DOS

IR

Vibrations