Geometry & MOs

Info

ID:	2176
PubChem CID:	6113
Reduced:	SC3O3H8 (1)
Stoich.:	AB3C3D8 (1)
Weight, g/mol:	124.019415
ΔH_f, kcal/mol:	-139.42
Dipole, Da:	3.64
IP(EA), eV:	-11.0(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl methanesulfonate

Drug info:

PubChemData

Smile

CCOS(=O)(=O)C

DOS

IR

Vibrations