Geometry & MOs

Info

ID:

411750

PubChem CID:

135084584

Reduced:

TiN4C12H20 (1)

Stoich.:

AB4C12D20 (1)

Weight, g/mol:

692.166117

ΔHf, kcal/mol:

16.95

Dipole, Da:

4.95

IP(EA), eV:

 -8.46(-1.05)

Spin(Sz, S2):

 None, None

Charge, e:

 -2

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[CH3-].CC(C)(C1=CC=CN1)C2=CC=C[N-]2.[NH2-].[NH2-].[Ti+4]

DOS

IR

Vibrations