Geometry & MOs

Info

ID:	259839
PubChem CID:	103175928
Reduced:	O5C14H20 (1)
Stoich.:	A5B14C20 (1)
Weight, g/mol:	286.121652
ΔH_f, kcal/mol:	-193.1
Dipole, Da:	5.99
IP(EA), eV:	-9.77(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-5-[2-(3-methoxypropoxy)ethoxymethyl]benzoic acid

Drug info:

PubChemData

Smile

COCCCOCCOCC1=CC(=CC=C1)C(=O)O

DOS

IR

Vibrations