Geometry & MOs

Info

ID:	313325
PubChem CID:	126613849
Reduced:	ClION2H6C9 (1)
Stoich.:	ABCD2E6F9 (1)
Weight, g/mol:	193.053907
ΔH_f, kcal/mol:	26.69
Dipole, Da:	1.94
IP(EA), eV:	-9.34(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-1-methoxyquinolin-2-one

Drug info:

PubChemData

Smile

CN1C(=O)C=NC2=C1C(=C(C=C2)Cl)I

DOS

IR

Vibrations