Geometry & MOs

Info

ID:	4755
PubChem CID:	11972
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	151.063329
ΔH_f, kcal/mol:	-71.02
Dipole, Da:	3.74
IP(EA), eV:	-8.63(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1O

DOS

IR

Vibrations