Geometry & MOs

Info

ID:	201270
PubChem CID:	79517172
Reduced:	FO3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	282.069222
ΔH_f, kcal/mol:	-136.8
Dipole, Da:	3.49
IP(EA), eV:	-9.28(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-6-naphthalen-1-yloxybenzoic acid

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C(=O)O

DOS

IR

Vibrations