Geometry & MOs

Info

ID:	125364
PubChem CID:	50921164
Reduced:	SC2Cu2N2O7H14 (1)
Stoich.:	AB2C2D2E7F14 (1)
Weight, g/mol:	194.077649
ΔH_f, kcal/mol:	-300.85
Dipole, Da:	12.01
IP(EA), eV:	-8.65(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	6

Chem-info

IUPAC name:

tetraoxidanium;ethane-1,2-diamine;nickel(2+)

Drug info:

PubChemData

Smile

C(C[NH-])[NH-].O.O.O.OS(=O)(=O)O.[Cu].[Cu+2]

DOS

IR

Vibrations