Geometry & MOs

Info

ID:	204957
PubChem CID:	80036080
Reduced:	N3C6H7 (2)
Stoich.:	A3B6C7 (2)
Weight, g/mol:	234.111676
ΔH_f, kcal/mol:	107.89
Dipole, Da:	3.6
IP(EA), eV:	-8.86(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propanoate

Drug info:

PubChemData

Smile

CC(CN1C=CN=C1)NC2=NN3C=CC=CC3=N2

DOS

IR

Vibrations