Geometry & MOs

Info

ID:	84610
PubChem CID:	49868587
Reduced:	CuO6N7C10H14 (1)
Stoich.:	AB6C7D10E14 (1)
Weight, g/mol:	380.10347
ΔH_f, kcal/mol:	10.61
Dipole, Da:	12.75
IP(EA), eV:	-9.26(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nickel(2+);2-[6-[(2-oxidophenyl)methylideneamino]hexyliminomethyl]phenolate

Drug info:

PubChemData

Smile

CN1C=CN=C1C[N-]CC2=NC=CN2C.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]

DOS

IR

Vibrations