Geometry & MOs

Info

ID:	135361
PubChem CID:	51859396
Reduced:	ClSO2N4H13C18 (1)
Stoich.:	ABC2D4E13F18 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	64.16
Dipole, Da:	9.54
IP(EA), eV:	-8.74(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@H](N(N=C1C2=CC=CC=C2)C3=C(SC(=O)N3)N=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations