Geometry & MOs

Info

ID:	389079
PubChem CID:	134991083
Reduced:	Zn4N6O13C30H66 (1)
Stoich.:	A4B6C13D30E66 (1)
Weight, g/mol:	647.95286
ΔH_f, kcal/mol:	-581.29
Dipole, Da:	11.14
IP(EA), eV:	-5.75(-2.34)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

dipotassium;acetic acid;2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid;palladium

Drug info:

PubChemData

Smile

CCN(CC)C(=O)O.CCN(CC)C(=O)O.CCN(CC)C(=O)O.CCN(CC)C(=O)O.CCN(CC)C(=O)O.CCN(CC)C(=O)O.O=[Zn].[Zn].[Zn].[Zn]

DOS

IR

Vibrations