Geometry & MOs

Info

ID:	148592
PubChem CID:	53788260
Reduced:	C3H3N5 (1)
Stoich.:	A3B3C5 (1)
Weight, g/mol:	110.04667
ΔH_f, kcal/mol:	130.11
Dipole, Da:	3.57
IP(EA), eV:	-10.87(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-(diazonioamino)-1H-imidazole

Drug info:

PubChemData

Smile

C1=CN=C([N-]1)N[N+]#N

DOS

IR

Vibrations