Geometry & MOs

Info

ID:	237597
PubChem CID:	92719907
Reduced:	FN2O2C18H23 (1)
Stoich.:	AB2C2D18E23 (1)
Weight, g/mol:	318.174356
ΔH_f, kcal/mol:	-139.58
Dipole, Da:	3.06
IP(EA), eV:	-9.7(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopentyl-1-[(3-fluorophenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@]1(CCC(=O)N1CC2=CC(=CC=C2)F)C(=O)NC3CCCC3

DOS

IR

Vibrations