Geometry & MOs

Info

ID:	253298
PubChem CID:	103117500
Reduced:	C3N3H4 (2)
Stoich.:	A3B3C4 (2)
Weight, g/mol:	229.107593
ΔH_f, kcal/mol:	96.26
Dipole, Da:	5.42
IP(EA), eV:	-8.73(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-methylindazol-3-yl)-1,2,4-triazole-3,4-diamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=NC(=NN2)N

DOS

IR

Vibrations