Geometry & MOs

Info

ID:	408988
PubChem CID:	135081761
Reduced:	TiC32H52 (1)
Stoich.:	AB32C52 (1)
Weight, g/mol:	511.20967
ΔH_f, kcal/mol:	136.71
Dipole, Da:	6.68
IP(EA), eV:	-7.78(-3.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-but-2-ene;2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;platinum(2+)

Drug info:

PubChemData

Smile

[CH3-].[CH3-].CC1CCC(C(C1)[C]2[CH][CH][CH][CH]2)C(C)C.CC1CCC(C(C1)[C]2[CH][CH][CH][CH]2)C(C)C.[Ti+2]

DOS

IR

Vibrations