Geometry & MOs

Info

ID:	23823
PubChem CID:	606335
Reduced:	O6H10C11 (1)
Stoich.:	A6B10C11 (1)
Weight, g/mol:	238.047738
ΔH_f, kcal/mol:	-210.36
Dipole, Da:	8.26
IP(EA), eV:	-9.46(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dimethoxy-3-oxo-1H-2-benzofuran-1-carboxylic acid

Drug info:

PubChemData

Smile

COC1=CC2=C(C(OC2=O)C(=O)O)C(=C1)OC

DOS

IR

Vibrations