Geometry & MOs

Info

ID:	3815
PubChem CID:	10252
Reduced:	NO3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	179.058243
ΔH_f, kcal/mol:	-113.8
Dipole, Da:	5.13
IP(EA), eV:	-9.88(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-acetyl-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CC(=O)NC(=O)C1=CC=CC=C1O

DOS

IR

Vibrations