Geometry & MOs

Info

ID:	343929
PubChem CID:	127267105
Reduced:	SN4O4C14H18 (1)
Stoich.:	AB4C4D14E18 (1)
Weight, g/mol:	340.109293
ΔH_f, kcal/mol:	-104.82
Dipole, Da:	8.14
IP(EA), eV:	-8.85(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)ethanesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NN2)C(=O)N(C)C

DOS

IR

Vibrations