Geometry & MOs

Info

ID:	5578
PubChem CID:	13354
Reduced:	LiC2H2O3 (2)
Stoich.:	AB2C2D3 (2)
Weight, g/mol:	162.032795
ΔH_f, kcal/mol:	-338.67
Dipole, Da:	9.32
IP(EA), eV:	-9.6(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;(2R,3R)-2,3-dihydroxybutanedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations