Geometry & MOs

Info

ID:	401669
PubChem CID:	135052074
Reduced:	O2N3H17C23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	437.089082
ΔH_f, kcal/mol:	99.72
Dipole, Da:	3.44
IP(EA), eV:	-9.48(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=CC(C=C1)N2C(=C(N=N2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations