Geometry & MOs

Info

ID:	18189
PubChem CID:	538803
Reduced:	SO2C6H10 (1)
Stoich.:	AB2C6D10 (1)
Weight, g/mol:	146.040151
ΔH_f, kcal/mol:	-92.68
Dipole, Da:	4.25
IP(EA), eV:	-9.06(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-1,3-oxathiolan-2-yl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1(OCCS1)C

DOS

IR

Vibrations