Geometry & MOs

Info

ID:	47700
PubChem CID:	10534838
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	151.063329
ΔH_f, kcal/mol:	-51.78
Dipole, Da:	0.86
IP(EA), eV:	-8.83(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-methylbenzamide

Drug info:

PubChemData

Smile

COC(=O)/C=C\C1=CC=CN1

DOS

IR

Vibrations