Geometry & MOs

Info

ID:	20802
PubChem CID:	585785
Reduced:	C2H2N3 (2)
Stoich.:	A2B2C3 (2)
Weight, g/mol:	136.049744
ΔH_f, kcal/mol:	144.45
Dipole, Da:	0.0
IP(EA), eV:	-11.01(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,2,4-triazol-4-yl)-1,2,4-triazole

Drug info:

PubChemData

Smile

C1=NN=CN1N2C=NN=C2

DOS

IR

Vibrations