Geometry & MOs

Info

ID:	20672
PubChem CID:	585107
Reduced:	O4N5C15H15 (1)
Stoich.:	A4B5C15D15 (1)
Weight, g/mol:	329.112404
ΔH_f, kcal/mol:	53.84
Dipole, Da:	10.0
IP(EA), eV:	-8.53(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-methoxyanilino)-N-(4-methoxyphenyl)imino-1-nitro-N-oxido-N-oxomethanimidamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NN=C(N=NC2=CC=C(C=C2)OC)[N+](=O)[O-]

DOS

IR

Vibrations