Geometry & MOs

Info

ID:	4238
PubChem CID:	11023
Reduced:	Zn3H10C12O14 (1)
Stoich.:	A3B10C12D14 (1)
Weight, g/mol:	571.79137
ΔH_f, kcal/mol:	-554.87
Dipole, Da:	3.95
IP(EA), eV:	-10.82(-4.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trizinc;2-hydroxypropane-1,2,3-tricarboxylate

Drug info:

PubChemData

Smile

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Zn+2].[Zn+2].[Zn+2]

DOS

IR

Vibrations