Geometry & MOs

Info

ID:	336306
PubChem CID:	127255313
Reduced:	ON2C19H24 (1)
Stoich.:	AB2C19D24 (1)
Weight, g/mol:	353.148789
ΔH_f, kcal/mol:	-15.71
Dipole, Da:	6.2
IP(EA), eV:	-8.7(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-carbonyl]-1H-pyridin-4-one

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)C(=O)CCCCCN3C=CC=C3

DOS

IR

Vibrations