Geometry & MOs

Info

ID:	53663
PubChem CID:	14717701
Reduced:	OSF3H5C7 (1)
Stoich.:	ABC3D5E7 (1)
Weight, g/mol:	225.009579
ΔH_f, kcal/mol:	-151.94
Dipole, Da:	2.47
IP(EA), eV:	-9.41(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxyquinoline-3-sulfonic acid

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(C(=O)CF)(F)F

DOS

IR

Vibrations