Geometry & MOs

Info

ID:	201271
PubChem CID:	79517173
Reduced:	FO3H11C17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	282.069222
ΔH_f, kcal/mol:	-95.38
Dipole, Da:	4.72
IP(EA), eV:	-8.98(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-6-naphthalen-2-yloxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2OC3=C(C(=CC=C3)F)C(=O)O

DOS

IR

Vibrations