Geometry & MOs

Info

ID:	1831
PubChem CID:	5147
Reduced:	NO2C7H7 (1)
Stoich.:	AB2C7D7 (1)
Weight, g/mol:	137.047678
ΔH_f, kcal/mol:	-64.56
Dipole, Da:	5.22
IP(EA), eV:	-9.64(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)N)O

DOS

IR

Vibrations