Geometry & MOs

Info

ID:	143547
PubChem CID:	53225600
Reduced:	FO3H11C14 (1)
Stoich.:	AB3C11D14 (1)
Weight, g/mol:	250.009993
ΔH_f, kcal/mol:	-136.02
Dipole, Da:	4.52
IP(EA), eV:	-9.69(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-(5-formylthiophen-3-yl)benzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations