Geometry & MOs

Info

ID:	3988
PubChem CID:	10549
Reduced:	SO3C4H10 (1)
Stoich.:	AB3C4D10 (1)
Weight, g/mol:	138.035065
ΔH_f, kcal/mol:	-140.75
Dipole, Da:	5.46
IP(EA), eV:	-10.82(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylsulfonylethanol

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCO

DOS

IR

Vibrations