Geometry & MOs

Info

ID:	156031
PubChem CID:	56368834
Reduced:	ClN3O4H16C19 (1)
Stoich.:	AB3C4D16E19 (1)
Weight, g/mol:	470.05897
ΔH_f, kcal/mol:	-71.35
Dipole, Da:	3.87
IP(EA), eV:	-9.1(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromophenyl)-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C(=O)NNC(=O)C2=CC=CC=C2O)Cl)N3C=CC=C3

DOS

IR

Vibrations