Geometry & MOs

Info

ID:	389141
PubChem CID:	134991293
Reduced:	CoN2O6C24H42 (1)
Stoich.:	AB2C6D24E42 (1)
Weight, g/mol:	345.066425
ΔH_f, kcal/mol:	-276.88
Dipole, Da:	21.98
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.790872
Charge, e:	0

Chem-info

IUPAC name:

copper;2-[4-(2-hydroxyphenyl)iminopentan-2-ylideneamino]phenol

Drug info:

PubChemData

Smile

CCN(C(=O)/C(=C/C(=O)C(C)(C)C)/O)CC.CCN(C(=O)/C(=C/C(=O)C(C)(C)C)/O)CC.[Co]

DOS

IR

Vibrations