Geometry & MOs

Info

ID:	592
PubChem CID:	3045
Reduced:	NO4C7H7 (1)
Stoich.:	AB4C7D7 (1)
Weight, g/mol:	169.037508
ΔH_f, kcal/mol:	-109.82
Dipole, Da:	4.39
IP(EA), eV:	-9.29(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3,4-trihydroxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)NO)O)O

DOS

IR

Vibrations