Geometry & MOs

Info

ID:	125354
PubChem CID:	50920497
Reduced:	Co2O4N7C18H34 (1)
Stoich.:	A2B4C7D18E34 (1)
Weight, g/mol:	330.972644
ΔH_f, kcal/mol:	-127.83
Dipole, Da:	20.14
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 3.489250
Charge, e:	0

Chem-info

IUPAC name:

copper;2-hydroxybutanedioic acid

Drug info:

PubChemData

Smile

CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.C1C[N-]CCC1C2=CC[N-]CC2.[NH2-].[Co].[Co+2]

DOS

IR

Vibrations