Geometry & MOs

Info

ID:	225134
PubChem CID:	85741926
Reduced:	CClO4N9 (1)
Stoich.:	ABC4D9 (1)
Weight, g/mol:	138.027666
ΔH_f, kcal/mol:	240.64
Dipole, Da:	4.22
IP(EA), eV:	-11.66(-4.76)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

diazido(diazonioimino)methane

Drug info:

PubChemData

Smile

[C+](N=[N+]=[N-])(N=[N+]=[N-])N=[N+]=[N-].[O-]Cl(=O)(=O)=O

DOS

IR

Vibrations