Geometry & MOs

Info

ID:	15524
PubChem CID:	443249
Reduced:	PSC3H7O9 (1)
Stoich.:	ABC3D7E9 (1)
Weight, g/mol:	249.95484
ΔH_f, kcal/mol:	-444.46
Dipole, Da:	2.02
IP(EA), eV:	-11.22(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-phosphonooxy-3-sulfopropanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations