Geometry & MOs

Info

ID:	2963
PubChem CID:	8950
Reduced:	Na2C6H6O7 (1)
Stoich.:	A2B6C6D7 (1)
Weight, g/mol:	235.990891
ΔH_f, kcal/mol:	-421.42
Dipole, Da:	4.32
IP(EA), eV:	-9.68(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disodium;3-carboxy-3-hydroxypentanedioate

Drug info:

PubChemData

Smile

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O.[Na+].[Na+]

DOS

IR

Vibrations