Geometry & MOs

Info

ID:	412606
PubChem CID:	135085503
Reduced:	PC21H31 (1)
Stoich.:	AB21C31 (1)
Weight, g/mol:	769.205242
ΔH_f, kcal/mol:	-38.27
Dipole, Da:	0.43
IP(EA), eV:	-8.28(0.49)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

chloronickel;[2-[diphenyl(phenylimino)-lambda5-phosphanyl]phenyl]-[(Z)-1-phenyl-2-[phenylimino-di(propan-2-yl)-lambda5-phosphanyl]ethenyl]azanide

Drug info:

PubChemData

Smile

C1CCC(CC1)P(C2CCCCC2)C3=CC=CC4=C3CCC4

DOS

IR

Vibrations