Geometry & MOs

Info

ID:	314543
PubChem CID:	126622094
Reduced:	FNOC12H14 (1)
Stoich.:	ABCD12E14 (1)
Weight, g/mol:	390.141342
ΔH_f, kcal/mol:	-89.29
Dipole, Da:	4.19
IP(EA), eV:	-9.01(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-8-fluoro-4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-(4-methylphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCC1C(C2=C(C(=CC=C2)F)NC1=O)C

DOS

IR

Vibrations