Geometry & MOs

Info

ID:	367891
PubChem CID:	127326044
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	392.221226
ΔH_f, kcal/mol:	-5.3
Dipole, Da:	4.56
IP(EA), eV:	-8.98(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methylpyridin-2-yl)-1-(2-oxo-1-phenylpiperidin-3-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCN(CC2)C3CCCN(C3=O)C4=CC=CC=C4

DOS

IR

Vibrations