Geometry & MOs

Info

ID:	397835
PubChem CID:	135030821
Reduced:	CuIN4H12C13 (1)
Stoich.:	ABC4D12E13 (1)
Weight, g/mol:	43.017047
ΔH_f, kcal/mol:	277.27
Dipole, Da:	3.53
IP(EA), eV:	-8.11(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

(azanidylideneamino)azanide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=NC2=CC=CC=[C-]2.[NH-][NH+]=[N-].[Cu]I

DOS

IR

Vibrations