Geometry & MOs

Info

ID:	355527
PubChem CID:	127288590
Reduced:	ON5C12H19 (1)
Stoich.:	AB5C12D19 (1)
Weight, g/mol:	333.135638
ΔH_f, kcal/mol:	11.11
Dipole, Da:	7.67
IP(EA), eV:	-9.63(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-ylamino)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NC2CCC3=NC=NN3C2

DOS

IR

Vibrations