Geometry & MOs

Info

ID:	7880
PubChem CID:	74390
Reduced:	PS2O3C12H19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	306.051324
ΔH_f, kcal/mol:	-203.0
Dipole, Da:	5.29
IP(EA), eV:	-8.72(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOP(=S)(OCC)OC1=CC(=C(C=C1)SC)C

DOS

IR

Vibrations