Geometry & MOs

Info

ID:	6366
PubChem CID:	68317
Reduced:	CH3N5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	170.07769
ΔH_f, kcal/mol:	171.53
Dipole, Da:	2.48
IP(EA), eV:	-8.78(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2H-tetrazol-5-ylimino)hydrazinyl]guanidine

Drug info:

PubChemData

Smile

C1(=NNN=N1)N=NNN=C(N)N

DOS

IR

Vibrations