Geometry & MOs

Info

ID:	21678
PubChem CID:	589497
Reduced:	O5H6C10 (1)
Stoich.:	A5B6C10 (1)
Weight, g/mol:	206.021523
ΔH_f, kcal/mol:	-151.69
Dipole, Da:	6.82
IP(EA), eV:	-10.25(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzofuran-2,3-dicarboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(O2)C(=O)O)C(=O)O

DOS

IR

Vibrations