Geometry & MOs

Info

ID:	366731
PubChem CID:	127320260
Reduced:	N2S2O4C15H18 (1)
Stoich.:	A2B2C4D15E18 (1)
Weight, g/mol:	376.056292
ΔH_f, kcal/mol:	-131.22
Dipole, Da:	7.45
IP(EA), eV:	-9.74(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=CC=C2)S(=O)(=O)NC3CCCS(=O)(=O)C3)N=C1

DOS

IR

Vibrations