Geometry & MOs

Info

ID:	3676
PubChem CID:	9973
Reduced:	FO2H5C7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	140.027358
ΔH_f, kcal/mol:	-106.23
Dipole, Da:	3.85
IP(EA), eV:	-10.58(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluorobenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)O)F

DOS

IR

Vibrations