Geometry & MOs

Info

ID:	27883
PubChem CID:	824018
Reduced:	ClN2O2C19H19 (1)
Stoich.:	AB2C2D19E19 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-57.55
Dipole, Da:	4.83
IP(EA), eV:	-8.78(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(2-methylpropylamino)-1-(4-propan-2-ylphenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=C(C=C(C=C3)Cl)C

DOS

IR

Vibrations