Geometry & MOs

Info

ID:	148591
PubChem CID:	53788259
Reduced:	OSN4C6H6 (1)
Stoich.:	ABC4D6E6 (1)
Weight, g/mol:	109.038845
ΔH_f, kcal/mol:	72.95
Dipole, Da:	1.97
IP(EA), eV:	-8.52(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diazonioamino)imidazol-3-ide

Drug info:

PubChemData

Smile

CSC1=C(C=CO1)C2=NNN=N2

DOS

IR

Vibrations