Geometry & MOs

Info

ID:	342805
PubChem CID:	127265968
Reduced:	ClSN3O3C13H16 (1)
Stoich.:	ABC3D3E13F16 (1)
Weight, g/mol:	340.109293
ΔH_f, kcal/mol:	-98.47
Dipole, Da:	7.21
IP(EA), eV:	-8.83(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)-N-(3-methyl-2-oxo-1H-quinolin-6-yl)ethanesulfonamide

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)S(=O)(=O)NC2=C(C=CC=C2Cl)O)C

DOS

IR

Vibrations