Geometry & MOs

Info

ID:	191531
PubChem CID:	78159521
Reduced:	ORu2N3Cl4C28H41 (1)
Stoich.:	AB2C3D4E28F41 (1)
Weight, g/mol:	336.158626
ΔH_f, kcal/mol:	12.86
Dipole, Da:	6.02
IP(EA), eV:	-7.92(-4.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-bis(phenylhydrazinylidene)heptane-2,6-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C=NNC(=O)N.Cl.Cl.Cl.Cl.[Ru].[Ru]

DOS

IR

Vibrations