Geometry & MOs

Info

ID:	367885
PubChem CID:	127326038
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	391.225977
ΔH_f, kcal/mol:	-55.99
Dipole, Da:	5.69
IP(EA), eV:	-8.79(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-(2-oxo-1-phenylpiperidin-3-yl)piperidin-4-yl]benzamide

Drug info:

PubChemData

Smile

C1CC(C(=O)N(C1)C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4CC4

DOS

IR

Vibrations