Geometry & MOs

Info

ID:	236025
PubChem CID:	92711383
Reduced:	FN2O3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	330.174356
ΔH_f, kcal/mol:	-156.2
Dipole, Da:	1.66
IP(EA), eV:	-9.05(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-fluorophenyl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COCCNC(=O)[C@@H]1CCN(C1=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations