Geometry & MOs

Info

ID:	338675
PubChem CID:	127259686
Reduced:	N4O4C15H16 (1)
Stoich.:	A4B4C15D16 (1)
Weight, g/mol:	256.084792
ΔH_f, kcal/mol:	12.49
Dipole, Da:	4.13
IP(EA), eV:	-9.58(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide

Drug info:

PubChemData

Smile

CCONC(=O)C1=CC=C(C=C1)/C=C/C2=NC=C(N2C)[N+](=O)[O-]

DOS

IR

Vibrations