Geometry & MOs

Info

ID:	368067
PubChem CID:	127327168
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-124.74
Dipole, Da:	2.13
IP(EA), eV:	-8.82(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-5-oxo-N-[1-(1-phenylethyl)piperidin-4-yl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N2CCC(CC2)NC(=O)CN3CCC(=O)NC3=O

DOS

IR

Vibrations