Geometry & MOs

Info

ID:	385209
PubChem CID:	134978526
Reduced:	PSeO2C8H18 (1)
Stoich.:	ABC2D8E18 (1)
Weight, g/mol:	300.109929
ΔH_f, kcal/mol:	-88.92
Dipole, Da:	3.96
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.765612
Charge, e:	0

Chem-info

IUPAC name:

1-diphenylphosphorylethenyl(trimethyl)silane

Drug info:

PubChemData

Smile

CCCCO[P+](=[Se])OCCCC

DOS

IR

Vibrations