Geometry & MOs

Info

ID:	5576
PubChem CID:	13352
Reduced:	KC4H5O6 (1)
Stoich.:	AB4C5D6 (1)
Weight, g/mol:	187.972319
ΔH_f, kcal/mol:	-312.92
Dipole, Da:	5.64
IP(EA), eV:	-9.97(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate

Drug info:

PubChemData

Smile

[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O.[K+]

DOS

IR

Vibrations