Geometry & MOs

Info

ID:	246122
PubChem CID:	103045316
Reduced:	SN2O3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	224.025563
ΔH_f, kcal/mol:	-87.33
Dipole, Da:	9.24
IP(EA), eV:	-9.32(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxo-1H-quinoline-8-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)OC2=C3C=CC=NC3=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations