Geometry & MOs

Info

ID:	7781
PubChem CID:	74131
Reduced:	PSCl2O2C10H13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	297.975093
ΔH_f, kcal/mol:	-156.62
Dipole, Da:	4.6
IP(EA), eV:	-9.3(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOP(=S)(CC)OC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations