Geometry & MOs

Info

ID:	1484
PubChem CID:	4581
Reduced:	NO2C8H11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	153.078979
ΔH_f, kcal/mol:	-69.86
Dipole, Da:	2.71
IP(EA), eV:	-9.05(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(CN)O)O

DOS

IR

Vibrations