Geometry & MOs

Info

ID:	8901
PubChem CID:	83414
Reduced:	OP2S4C8H20 (1)
Stoich.:	AB2C4D8E20 (1)
Weight, g/mol:	321.987224
ΔH_f, kcal/mol:	-216.47
Dipole, Da:	3.73
IP(EA), eV:	-9.12(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl-[methyl(propylsulfanyl)phosphinothioyl]oxy-propylsulfanyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCSP(=S)(C)OP(=S)(C)SCCC

DOS

IR

Vibrations