Geometry & MOs

Info

ID:

9086

PubChem CID:

85894

Reduced:

CuNO2H11C17 (1)

Stoich.:

ABC2D11E17 (1)

Weight, g/mol:

324.008576

ΔHf, kcal/mol:

35.51

Dipole, Da:

2.97

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.140593

Charge, e:

 0

Chem-info

IUPAC name:

copper;1-[(2-oxidophenyl)iminomethyl]naphthalen-2-olate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=CC=C3[O-])[O-].[Cu+2]

DOS

IR

Vibrations