Geometry & MOs

Info

ID:	5577
PubChem CID:	13353
Reduced:	LiC4H5O6 (1)
Stoich.:	AB4C5D6 (1)
Weight, g/mol:	156.024616
ΔH_f, kcal/mol:	-297.91
Dipole, Da:	7.28
IP(EA), eV:	-10.27(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations