Geometry & MOs

Info

ID:	348631
PubChem CID:	127273742
Reduced:	ON5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	14.17
Dipole, Da:	4.12
IP(EA), eV:	-8.65(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-benzylpiperidin-1-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=NC=CN=C4

DOS

IR

Vibrations