Geometry & MOs

Info

ID:	134144
PubChem CID:	51652571
Reduced:	Cl2N2O5C20H20 (1)
Stoich.:	A2B2C5D20E20 (1)
Weight, g/mol:	358.10842
ΔH_f, kcal/mol:	-162.57
Dipole, Da:	5.28
IP(EA), eV:	-8.58(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(5-chloro-2-methoxyanilino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

COCC1=CC(=C(C=C1Cl)N2C(=O)C[C@@H](C2=O)NC3=C(C=CC(=C3)Cl)OC)OC

DOS

IR

Vibrations