Geometry & MOs

Info

ID:	27295
PubChem CID:	820412
Reduced:	ClN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	314.082205
ΔH_f, kcal/mol:	-40.48
Dipole, Da:	2.01
IP(EA), eV:	-9.27(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-[(3-chlorophenyl)methylamino]-1-phenylpyrrolidine-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