Geometry & MOs

Info

ID:	361446
PubChem CID:	127303523
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-148.82
Dipole, Da:	2.3
IP(EA), eV:	-8.77(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-benzylpiperidin-1-yl)-N-(2-oxopiperidin-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCCN2C(=O)CCN3CCN(CC3)C(=O)C4CCCO4

DOS

IR

Vibrations