Geometry & MOs

Info

ID:	8383
PubChem CID:	76990
Reduced:	FO4C11H11 (1)
Stoich.:	AB4C11D11 (1)
Weight, g/mol:	226.064137
ΔH_f, kcal/mol:	-209.16
Dipole, Da:	2.76
IP(EA), eV:	-10.01(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)pentanedioic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(CC(=O)O)CC(=O)O)F

DOS

IR

Vibrations