Geometry & MOs

Info

ID:	779
PubChem CID:	3346
Reduced:	PS2O3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	278.020024
ΔH_f, kcal/mol:	-182.68
Dipole, Da:	1.28
IP(EA), eV:	-8.5(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OP(=S)(OC)OC)SC

DOS

IR

Vibrations