Geometry & MOs

Info

ID:	59358
PubChem CID:	24841761
Reduced:	FPSCl2O3C8H8 (1)
Stoich.:	ABCD2E3F8G8 (1)
Weight, g/mol:	359.991886
ΔH_f, kcal/mol:	-235.63
Dipole, Da:	1.72
IP(EA), eV:	-9.5(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4-dichloro-6-fluorophenoxy)-dipropoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

COP(=S)(OC)OC1=C(C=C(C=C1Cl)Cl)F

DOS

IR

Vibrations