Geometry & MOs

Info

ID:	1179
PubChem CID:	3917
Reduced:	NO3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	183.089543
ΔH_f, kcal/mol:	-117.21
Dipole, Da:	2.08
IP(EA), eV:	-8.89(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-1-hydroxypropyl)benzene-1,2-diol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations