Geometry & MOs

Info

ID:	10050
PubChem CID:	96580
Reduced:	HOC2 (4)
Stoich.:	ABC2 (4)
Weight, g/mol:	164.010959
ΔH_f, kcal/mol:	-124.16
Dipole, Da:	5.68
IP(EA), eV:	-10.38(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-2-benzofuran-1,3-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)O)C(=O)OC2=O

DOS

IR

Vibrations