Geometry & MOs

Info

ID:	345118
PubChem CID:	127268878
Reduced:	SN2O4C17H26 (1)
Stoich.:	AB2C4D17E26 (1)
Weight, g/mol:	383.167891
ΔH_f, kcal/mol:	-145.33
Dipole, Da:	7.02
IP(EA), eV:	-8.53(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-2-oxo-N-[(1-propylpiperidin-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)CNS(=O)(=O)C2=CC=CC3=C2OCCO3

DOS

IR

Vibrations