Geometry & MOs

Info

ID:	4279
PubChem CID:	11099
Reduced:	NO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	167.094629
ΔH_f, kcal/mol:	-75.9
Dipole, Da:	3.15
IP(EA), eV:	-9.05(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-1-hydroxypropyl)phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations