Geometry & MOs

Info

ID:	401640
PubChem CID:	135051951
Reduced:	O4N5H17C21 (1)
Stoich.:	A4B5C17D21 (1)
Weight, g/mol:	388.117155
ΔH_f, kcal/mol:	78.24
Dipole, Da:	7.01
IP(EA), eV:	-8.76(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-[2-(4-nitrophenyl)hydrazinyl]-2-nitroso-1,3-diphenylprop-2-en-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)/C(=C(\C2=CC=C(C=C2)[N+](=O)[O-])/NNC3=CC=CC=C3)/N=O

DOS

IR

Vibrations