Geometry & MOs

Info

ID:	192796
PubChem CID:	78312938
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	340.109293
ΔH_f, kcal/mol:	-85.78
Dipole, Da:	8.12
IP(EA), eV:	-9.18(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5,8-dimethoxy-2-oxo-4aH-quinolin-3-yl)ethyl]ethanesulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)NCCC1C=C2C=C(C(=CC2=NC1=O)C)C

DOS

IR

Vibrations