Geometry & MOs

Info

ID:	8474
PubChem CID:	78218
Reduced:	Cl2H2O3C8 (1)
Stoich.:	A2B2C3D8 (1)
Weight, g/mol:	215.938099
ΔH_f, kcal/mol:	-89.98
Dipole, Da:	6.32
IP(EA), eV:	-10.39(-2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7-dichloro-2-benzofuran-1,3-dione

Drug info:

PubChemData

Smile

C1=CC(=C2C(=C1Cl)C(=O)OC2=O)Cl

DOS

IR

Vibrations