Geometry & MOs

Info

ID:	348328
PubChem CID:	127273393
Reduced:	FON4C17H19 (1)
Stoich.:	ABC4D17E19 (1)
Weight, g/mol:	291.169525
ΔH_f, kcal/mol:	-18.22
Dipole, Da:	1.81
IP(EA), eV:	-9.62(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3(CC3)C4=CC=C(C=C4)F

DOS

IR

Vibrations