Geometry & MOs

Info

ID:	3309
PubChem CID:	9477
Reduced:	PSO2Cl3C10H12 (1)
Stoich.:	ABC2D3E10F12 (1)
Weight, g/mol:	331.936121
ΔH_f, kcal/mol:	-163.5
Dipole, Da:	3.28
IP(EA), eV:	-9.36(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxy-ethyl-sulfanylidene-(2,4,5-trichlorophenoxy)-lambda5-phosphane

Drug info:

PubChemData

Smile

CCOP(=S)(CC)OC1=CC(=C(C=C1Cl)Cl)Cl

DOS

IR

Vibrations