Geometry & MOs

Info

ID:	330
PubChem CID:	2602
Reduced:	NO2C5H5 (2)
Stoich.:	AB2C5D5 (2)
Weight, g/mol:	222.064057
ΔH_f, kcal/mol:	-59.04
Dipole, Da:	3.47
IP(EA), eV:	-9.68(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-3-[3-(hydroxyamino)-3-oxoprop-1-enyl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations