Geometry & MOs

Info

ID:	3043
PubChem CID:	9083
Reduced:	S2C3O6H8 (1)
Stoich.:	A2B3C6D8 (1)
Weight, g/mol:	203.97623
ΔH_f, kcal/mol:	-267.22
Dipole, Da:	6.46
IP(EA), eV:	-11.49(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylsulfonyloxymethyl methanesulfonate

Drug info:

PubChemData

Smile

CS(=O)(=O)OCOS(=O)(=O)C

DOS

IR

Vibrations