Geometry & MOs

Info

ID:	353398
PubChem CID:	127284774
Reduced:	O2N4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-37.32
Dipole, Da:	5.54
IP(EA), eV:	-9.22(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3

DOS

IR

Vibrations