Geometry & MOs

Info

ID:	125663
PubChem CID:	50932791
Reduced:	C2N2P2Co3O10H22 (1)
Stoich.:	A2B2C2D3E10F22 (1)
Weight, g/mol:	371.198442
ΔH_f, kcal/mol:	-896.18
Dipole, Da:	26.75
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.760051
Charge, e:	0

Chem-info

IUPAC name:

copper;N'-(3-aminopropyl)propane-1,3-diamine;N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine

Drug info:

PubChemData

Smile

C([NH3+])[P+](O)(O)[O-].C([NH3+])[P+](O)(O)[O-].O.O.O.O.[Co+2].[Co+2].[Co+2]

DOS

IR

Vibrations