Geometry & MOs

Info

ID:	339002
PubChem CID:	127260013
Reduced:	FSO4H9C12 (1)
Stoich.:	ABC4D9E12 (1)
Weight, g/mol:	410.94261
ΔH_f, kcal/mol:	-158.25
Dipole, Da:	7.65
IP(EA), eV:	-9.06(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-iodoquinolin-8-yl) benzenesulfonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)F)O

DOS

IR

Vibrations