Geometry & MOs

Info

ID:	4452
PubChem CID:	11427
Reduced:	SO3C5H10 (1)
Stoich.:	AB3C5D10 (1)
Weight, g/mol:	150.035065
ΔH_f, kcal/mol:	-142.59
Dipole, Da:	3.34
IP(EA), eV:	-9.24(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-methylsulfanylbutanoic acid

Drug info:

PubChemData

Smile

CSCCC(C(=O)O)O

DOS

IR

Vibrations