Geometry & MOs

Info

ID:	57066
PubChem CID:	22395289
Reduced:	OC5H6 (3)
Stoich.:	AB5C6 (3)
Weight, g/mol:	330.034414
ΔH_f, kcal/mol:	-126.12
Dipole, Da:	8.4
IP(EA), eV:	-10.12(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-hydroxy-2-methylquinolin-5-yl)-N-methylsulfonylmethanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)O

DOS

IR

Vibrations