Geometry & MOs

Info

ID:	3672
PubChem CID:	9968
Reduced:	FO2H5C7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	140.027358
ΔH_f, kcal/mol:	-105.01
Dipole, Da:	4.87
IP(EA), eV:	-10.49(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluorobenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations