Geometry & MOs

Info

ID:	20459
PubChem CID:	584054
Reduced:	N2C3H3 (2)
Stoich.:	A2B3C3 (2)
Weight, g/mol:	134.059246
ΔH_f, kcal/mol:	77.64
Dipole, Da:	2.24
IP(EA), eV:	-8.96(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC2=NC(=NN2C=C1)N

DOS

IR

Vibrations