Geometry & MOs

Info

ID:

14683

PubChem CID:

417488

Reduced:

CuI2N2O6H10C16 (1)

Stoich.:

AB2C2D6E10F16 (1)

Weight, g/mol:

642.79243

ΔHf, kcal/mol:

-22.21

Dipole, Da:

9.05

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.185200

Charge, e:

 0

Chem-info

IUPAC name:

copper;2-hydroxy-3,5-diiodobenzoic acid;5-nitroquinolin-8-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-].C1=C(C=C(C(=C1C(=O)O)O)I)I.[Cu]

DOS

IR

Vibrations