Geometry & MOs

Info

ID:	1558
PubChem CID:	4690
Reduced:	Cl2N2O3H6C9 (1)
Stoich.:	A2B2C3D6E9 (1)
Weight, g/mol:	259.975547
ΔH_f, kcal/mol:	-68.66
Dipole, Da:	1.98
IP(EA), eV:	-9.57(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione

Drug info:

PubChemData

Smile

CN1C(=O)N(OC1=O)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations