Geometry & MOs

Info

ID:	401639
PubChem CID:	135051948
Reduced:	ClN3H8C10 (1)
Stoich.:	AB3C8D10 (1)
Weight, g/mol:	403.128054
ΔH_f, kcal/mol:	93.41
Dipole, Da:	1.49
IP(EA), eV:	-9.78(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-(4-nitrophenyl)-2-nitroso-N-phenyl-3-(2-phenylhydrazinyl)prop-2-enamide

Drug info:

PubChemData

Smile

C/C(=N/N=C(/C1=CC=CC=C1)\Cl)/C#N

DOS

IR

Vibrations