Geometry & MOs

Info

ID:	1000
PubChem CID:	3651
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-35.64
Dipole, Da:	1.17
IP(EA), eV:	-8.83(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminopropyl)phenol

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)O)N

DOS

IR

Vibrations