Geometry & MOs

Info

ID:	27882
PubChem CID:	824017
Reduced:	FN2O2C19H19 (1)
Stoich.:	AB2C2D19E19 (1)
Weight, g/mol:	342.113506
ΔH_f, kcal/mol:	-92.78
Dipole, Da:	4.35
IP(EA), eV:	-8.77(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(4-chloro-2-methylphenyl)-3-(4-ethylanilino)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations