Geometry & MOs

Info

ID:	362975
PubChem CID:	127309993
Reduced:	ON4C21H26 (1)
Stoich.:	AB4C21D26 (1)
Weight, g/mol:	391.225977
ΔH_f, kcal/mol:	-7.16
Dipole, Da:	2.54
IP(EA), eV:	-8.9(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methylpyridin-2-yl)-1-[2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CC3CCC4=CC=CC=C4C3

DOS

IR

Vibrations