Geometry & MOs

Info

ID:	355526
PubChem CID:	127288589
Reduced:	ClON5C15H18 (1)
Stoich.:	ABC5D15E18 (1)
Weight, g/mol:	249.15896
ΔH_f, kcal/mol:	10.1
Dipole, Da:	7.79
IP(EA), eV:	-9.44(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-ylamino)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2CCC3=NC=NN3C2

DOS

IR

Vibrations