Geometry & MOs

Info

ID:	355525
PubChem CID:	127288588
Reduced:	ClFON5C15H17 (1)
Stoich.:	ABCD5E15F17 (1)
Weight, g/mol:	319.119988
ΔH_f, kcal/mol:	-32.58
Dipole, Da:	1.07
IP(EA), eV:	-9.53(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-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=C(C=C(C=C1)F)Cl)NC2CCC3=NC=NN3C2

DOS

IR

Vibrations