Geometry & MOs

Info

ID:	348346
PubChem CID:	127273411
Reduced:	O2N4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	287.138225
ΔH_f, kcal/mol:	-40.43
Dipole, Da:	2.44
IP(EA), eV:	-9.55(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1CC1C(=O)NC2CCC3=NC(=NN3C2)C

DOS

IR

Vibrations