Geometry & MOs

Info

ID:	27296
PubChem CID:	820415
Reduced:	ClN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	348.108562
ΔH_f, kcal/mol:	-40.03
Dipole, Da:	1.26
IP(EA), eV:	-9.34(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-phenyl-3-[[3-(trifluoromethyl)phenyl]methylamino]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2)NCC3=CC(=CC=C3)Cl

DOS

IR

Vibrations