Geometry & MOs

Info

ID:	293833
PubChem CID:	117404313
Reduced:	FO2C6H7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	260.068473
ΔH_f, kcal/mol:	-249.58
Dipole, Da:	1.19
IP(EA), eV:	-9.3(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-hydroxyfuro[2,3-f][1]benzofuran-8-yl)butanoic acid

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C(=C1)F)OC)C(C(=O)OC)O)F

DOS

IR

Vibrations