Geometry & MOs

Info

ID:	26677
PubChem CID:	794573
Reduced:	NO3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	334.027583
ΔH_f, kcal/mol:	-115.75
Dipole, Da:	4.73
IP(EA), eV:	-9.48(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(3-chloroanilino)-1-(3-chlorophenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@H]2CNC(=O)[C@@H]2C(=O)OC

DOS

IR

Vibrations