Geometry & MOs

Info

ID:	355146
PubChem CID:	127288078
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	290.143056
ΔH_f, kcal/mol:	-54.53
Dipole, Da:	4.02
IP(EA), eV:	-9.14(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(4-fluorophenyl)cyclopentyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C1=NC2=CC=CC=C2N1)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations