Geometry & MOs

Info

ID:	8365
PubChem CID:	76886
Reduced:	PS2O3C8H10 (2)
Stoich.:	AB2C3D8E10 (2)
Weight, g/mol:	497.961797
ΔH_f, kcal/mol:	-344.15
Dipole, Da:	5.41
IP(EA), eV:	-9.15(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(4-dimethoxyphosphinothioyloxyphenyl)disulfanyl]phenoxy]-dimethoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

COP(=S)(OC)OC1=CC=C(C=C1)SSC2=CC=C(C=C2)OP(=S)(OC)OC

DOS

IR

Vibrations