Geometry & MOs

Info

ID:	252462
PubChem CID:	103111566
Reduced:	OSN3C13H17 (1)
Stoich.:	ABC3D13E17 (1)
Weight, g/mol:	261.15896
ΔH_f, kcal/mol:	-7.06
Dipole, Da:	3.89
IP(EA), eV:	-8.32(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC=CC2=C1C=CS2

DOS

IR

Vibrations