Geometry & MOs

Info

ID:	8289
PubChem CID:	76025
Reduced:	P2O4S4C11H18 (1)
Stoich.:	A2B4C4D11E18 (1)
Weight, g/mol:	403.956318
ΔH_f, kcal/mol:	-300.67
Dipole, Da:	1.08
IP(EA), eV:	-9.31(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(dimethoxyphosphinothioylsulfanylmethyl)phenyl]sulfanyl-dimethoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

COP(=S)(OC)SCC1=CC=C(C=C1)SP(=S)(OC)OC

DOS

IR

Vibrations