Geometry & MOs

Info

ID:	290288
PubChem CID:	104426425
Reduced:	OF3N4C12H17 (1)
Stoich.:	AB3C4D12E17 (1)
Weight, g/mol:	261.15896
ΔH_f, kcal/mol:	-182.13
Dipole, Da:	6.85
IP(EA), eV:	-9.39(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCNC1=NC=CC(=N1)C(F)(F)F

DOS

IR

Vibrations