Geometry & MOs

Info

ID:	384687
PubChem CID:	134977470
Reduced:	PSO2Cl6C11H19 (1)
Stoich.:	ABC2D6E11F19 (1)
Weight, g/mol:	346.210812
ΔH_f, kcal/mol:	-229.36
Dipole, Da:	2.63
IP(EA), eV:	-9.41(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-tert-butyl-[tert-butyl-[tert-butyl(prop-2-enyl)phosphanyl]phosphanyl]-prop-2-enylphosphane

Drug info:

PubChemData

Smile

CCCSP(OC(C)(C)C(Cl)(Cl)Cl)OC(C)(C)C(Cl)(Cl)Cl

DOS

IR

Vibrations