Geometry & MOs

Info

ID:	7879
PubChem CID:	74387
Reduced:	OPCl2S2C10H13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	313.95225
ΔH_f, kcal/mol:	-106.46
Dipole, Da:	2.37
IP(EA), eV:	-9.3(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloromethyl-(4-chlorophenyl)sulfanyl-propoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCOP(=S)(CCl)SC1=CC=C(C=C1)Cl

DOS

IR

Vibrations