Geometry & MOs

Info

ID:	355528
PubChem CID:	127288591
Reduced:	ClON5C16H20 (1)
Stoich.:	ABC5D16E20 (1)
Weight, g/mol:	321.140117
ΔH_f, kcal/mol:	3.65
Dipole, Da:	6.98
IP(EA), eV:	-9.55(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)NC(=O)C(C)NC2CCC3=NC=NN3C2

DOS

IR

Vibrations