Geometry & MOs

Info

ID:	89421
PubChem CID:	49961558
Reduced:	Cl2N2O4C13H14 (1)
Stoich.:	A2B2C4D13E14 (1)
Weight, g/mol:	432.158626
ΔH_f, kcal/mol:	-138.97
Dipole, Da:	2.84
IP(EA), eV:	-9.2(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diphenyl-2-[(4-phenyldiazenylphenyl)hydrazinylidene]propane-1,3-dione

Drug info:

PubChemData

Smile

CCOC(=O)C(=NNC1=CC(=C(C=C1)Cl)Cl)C(=O)OCC

DOS

IR

Vibrations