Geometry & MOs

Info

ID:	188083
PubChem CID:	77667385
Reduced:	ON5C10H15 (1)
Stoich.:	AB5C10D15 (1)
Weight, g/mol:	242.025833
ΔH_f, kcal/mol:	16.15
Dipole, Da:	3.39
IP(EA), eV:	-9.34(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-fluoro-4-oxo-3H-quinoline-3-carboxamide;hydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C2NC(=O)C(NN2)CCN

DOS

IR

Vibrations