Geometry & MOs

Info

ID:	367046
PubChem CID:	127323003
Reduced:	N3O4C15H25 (1)
Stoich.:	A3B4C15D25 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	-195.54
Dipole, Da:	2.38
IP(EA), eV:	-9.33(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-benzylpiperidin-1-yl)-N-(2-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(C1=O)NC(=O)CCC(=O)N2CCOCC2

DOS

IR

Vibrations