Geometry & MOs

Info

ID:	27879
PubChem CID:	824013
Reduced:	FN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	298.111756
ΔH_f, kcal/mol:	-82.96
Dipole, Da:	4.76
IP(EA), eV:	-8.77(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(4-fluorophenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations