Geometry & MOs

Info

ID:	144983
PubChem CID:	53445562
Reduced:	FOSH9C11 (1)
Stoich.:	ABCD9E11 (1)
Weight, g/mol:	236.030729
ΔH_f, kcal/mol:	-47.12
Dipole, Da:	1.63
IP(EA), eV:	-8.94(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-(4-methylthiophen-2-yl)benzoic acid

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C2=CC(=C(C=C2)O)F

DOS

IR

Vibrations