Geometry & MOs

Info

ID:	260250
PubChem CID:	103186570
Reduced:	FNO2H12C17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	267.069557
ΔH_f, kcal/mol:	-56.06
Dipole, Da:	5.04
IP(EA), eV:	-9.42(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-5-quinolin-2-ylbenzoic acid

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=CC(=C1)C2=NC3=CC=CC=C3C=C2)F

DOS

IR

Vibrations