Geometry & MOs

Info

ID:

14231

PubChem CID:

407013

Reduced:

CuN2O2C16H16 (1)

Stoich.:

AB2C2D16E16 (1)

Weight, g/mol:

331.050775

ΔHf, kcal/mol:

30.63

Dipole, Da:

0.73

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.923597

Charge, e:

0

Chem-info

IUPAC name:

copper;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2O)O.[Cu]

DOS

IR

Vibrations