Geometry & MOs

Info

ID:	155497
PubChem CID:	56365833
Reduced:	SN2O6H18C20 (1)
Stoich.:	AB2C6D18E20 (1)
Weight, g/mol:	426.104956
ΔH_f, kcal/mol:	-68.54
Dipole, Da:	4.32
IP(EA), eV:	-8.98(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-N-methyl-2-oxo-N-(2-phenoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1OC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

DOS

IR

Vibrations