Geometry & MOs

Info

ID:	356972
PubChem CID:	127293038
Reduced:	ClO2N3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-26.06
Dipole, Da:	4.43
IP(EA), eV:	-9.0(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-(1-cyclopentylpyrrolidin-3-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations