Geometry & MOs

Info

ID:	409757
PubChem CID:	135082542
Reduced:	FKNH3C5 (1)
Stoich.:	ABCD3E5 (1)
Weight, g/mol:	185.004309
ΔH_f, kcal/mol:	-7.7
Dipole, Da:	9.88
IP(EA), eV:	-7.31(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;3-fluoro-4H-quinolin-4-ide

Drug info:

PubChemData

Smile

C1=CN=CC(=[C-]1)F.[K+]

DOS

IR

Vibrations