Geometry & MOs

Info

ID:	6106
PubChem CID:	67042
Reduced:	O4H8C13 (1)
Stoich.:	A4B8C13 (1)
Weight, g/mol:	228.042259
ΔH_f, kcal/mol:	-104.06
Dipole, Da:	8.13
IP(EA), eV:	-9.39(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxydibenzofuran-3-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC(=C(C=C3O2)C(=O)O)O

DOS

IR

Vibrations