Geometry & MOs

Info

ID:	26246
PubChem CID:	642233
Reduced:	SO2C3H6 (1)
Stoich.:	AB2C3D6 (1)
Weight, g/mol:	116.08373
ΔH_f, kcal/mol:	-93.74
Dipole, Da:	4.85
IP(EA), eV:	-9.92(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)S

DOS

IR

Vibrations