Geometry & MOs

Info

ID:	17722
PubChem CID:	515009
Reduced:	O2N3C26H33 (1)
Stoich.:	A2B3C26D33 (1)
Weight, g/mol:	419.257277
ΔH_f, kcal/mol:	-54.72
Dipole, Da:	7.0
IP(EA), eV:	-8.78(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-benzylpiperidin-1-yl)propyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1CC2=CC=CC=C2)CCCN(C3=CC=CC=C3)C(=O)C4CC(=O)NC4

DOS

IR

Vibrations