Geometry & MOs

Info

ID:	6306
PubChem CID:	67992
Reduced:	FSO4H5C7 (1)
Stoich.:	ABC4D5E7 (1)
Weight, g/mol:	203.989258
ΔH_f, kcal/mol:	-183.79
Dipole, Da:	5.86
IP(EA), eV:	-11.2(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluorosulfonylbenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations