Geometry & MOs

Info

ID:	2697
PubChem CID:	8326
Reduced:	O3Cl4C8 (1)
Stoich.:	A3B4C8 (1)
Weight, g/mol:	285.857205
ΔH_f, kcal/mol:	-95.91
Dipole, Da:	4.78
IP(EA), eV:	-10.48(-2.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6,7-tetrachloro-2-benzofuran-1,3-dione

Drug info:

PubChemData

Smile

C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O

DOS

IR

Vibrations