Geometry & MOs

Info

ID:	12871
PubChem CID:	147390
Reduced:	O2Cl4C5 (1)
Stoich.:	A2B4C5 (1)
Weight, g/mol:	233.86229
ΔH_f, kcal/mol:	-55.54
Dipole, Da:	3.16
IP(EA), eV:	-9.74(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-5-(dichloromethylidene)furan-2-one

Drug info:

PubChemData

Smile

C1(=C(C(=O)OC1=C(Cl)Cl)Cl)Cl

DOS

IR

Vibrations