Geometry & MOs

Info

ID:	367474
PubChem CID:	127324777
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-41.26
Dipole, Da:	4.27
IP(EA), eV:	-9.82(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-5-oxo-N-(1-phenylpiperidin-3-yl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCC3CC3

DOS

IR

Vibrations