Geometry & MOs

Info

ID:	1467
PubChem CID:	4538
Reduced:	NO2C8H11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	153.078979
ΔH_f, kcal/mol:	-70.49
Dipole, Da:	2.8
IP(EA), eV:	-9.15(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-1-hydroxyethyl)phenol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)C(CN)O

DOS

IR

Vibrations