Geometry & MOs

Info

ID:	15519
PubChem CID:	443233
Reduced:	SC3H6O6 (1)
Stoich.:	AB3C6D6 (1)
Weight, g/mol:	169.988509
ΔH_f, kcal/mol:	-259.72
Dipole, Da:	3.34
IP(EA), eV:	-11.39(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-hydroxy-3-sulfopropanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations