Geometry & MOs

Info

ID:	15095
PubChem CID:	429378
Reduced:	ClCuC4N4O4H11 (1)
Stoich.:	ABC4D4E4F11 (1)
Weight, g/mol:	276.97648
ΔH_f, kcal/mol:	-8.3
Dipole, Da:	7.01
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.833883
Charge, e:	-2

Chem-info

IUPAC name:

copper;2-azanidylethenylazanide;trihydroxy(oxo)-lambda5-chlorane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations