Geometry & MOs

Info

ID:	9283
PubChem CID:	87717
Reduced:	PCl2O2S2C11H15 (1)
Stoich.:	AB2C2D2E11F15 (1)
Weight, g/mol:	343.962814
ΔH_f, kcal/mol:	-153.0
Dipole, Da:	3.24
IP(EA), eV:	-9.13(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4-dichlorophenoxy)methylsulfanyl-ethoxy-ethyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCOP(=S)(CC)SCOC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations