Geometry & MOs

Info

ID:	53536
PubChem CID:	14716508
Reduced:	O2F3C5H7 (1)
Stoich.:	A2B3C5D7 (1)
Weight, g/mol:	332.036398
ΔH_f, kcal/mol:	-236.43
Dipole, Da:	2.27
IP(EA), eV:	-11.46(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(7-chloro-6-fluoro-4-oxoquinolin-1-yl)benzoic acid

Drug info:

PubChemData

Smile

C(CF)OC(=O)C(CF)F

DOS

IR

Vibrations