Geometry & MOs

Info

ID:	8345
PubChem CID:	76652
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-31.49
Dipole, Da:	1.63
IP(EA), eV:	-9.44(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-phenylpropan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(CO)N

DOS

IR

Vibrations