Geometry & MOs

Info

ID:	5571
PubChem CID:	13346
Reduced:	PS2O3C6H15 (1)
Stoich.:	AB2C3D6E15 (1)
Weight, g/mol:	230.020024
ΔH_f, kcal/mol:	-210.94
Dipole, Da:	2.52
IP(EA), eV:	-8.67(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylsulfanylethoxy-dimethoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCSCCOP(=S)(OC)OC

DOS

IR

Vibrations