Geometry & MOs

Info

ID:	12467
PubChem CID:	138348
Reduced:	O3H6C8 (1)
Stoich.:	A3B6C8 (1)
Weight, g/mol:	150.031694
ΔH_f, kcal/mol:	-82.19
Dipole, Da:	5.67
IP(EA), eV:	-10.32(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C=CCC2=C1C(=O)OC2=O

DOS

IR

Vibrations