Geometry & MOs

Info

ID:	27958
PubChem CID:	824338
Reduced:	FN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	298.111756
ΔH_f, kcal/mol:	-84.64
Dipole, Da:	1.19
IP(EA), eV:	-9.12(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(4-fluorophenyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations