Geometry & MOs

Info

ID:	4456
PubChem CID:	11432
Reduced:	CH2N2 (2)
Stoich.:	AB2C2 (2)
Weight, g/mol:	84.043596
ΔH_f, kcal/mol:	77.3
Dipole, Da:	6.5
IP(EA), eV:	-10.2(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4-triazol-4-amine

Drug info:

PubChemData

Smile

C1=NN=CN1N

DOS

IR

Vibrations