Geometry & MOs

Info

ID:	339008
PubChem CID:	127260019
Reduced:	SO5H14C15 (1)
Stoich.:	AB5C14D15 (1)
Weight, g/mol:	315.056529
ΔH_f, kcal/mol:	-142.91
Dipole, Da:	5.62
IP(EA), eV:	-9.27(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyquinolin-8-yl) benzenesulfonate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)COS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations