Geometry & MOs

Info

ID:	388238
PubChem CID:	134988591
Reduced:	SO2C5H7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	256.089817
ΔH_f, kcal/mol:	-156.67
Dipole, Da:	5.07
IP(EA), eV:	-9.15(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipropoxyphosphorylmethylidene-dimethyl-oxo-lambda6-sulfane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)C=S(=O)(C)C

DOS

IR

Vibrations