Geometry & MOs

Info

ID:	343930
PubChem CID:	127267106
Reduced:	SN2O5C15H20 (1)
Stoich.:	AB2C5D15E20 (1)
Weight, g/mol:	310.098728
ΔH_f, kcal/mol:	-180.5
Dipole, Da:	5.42
IP(EA), eV:	-9.09(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(4-methyl-2-oxo-1H-quinolin-6-yl)propane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)CCOCCOC

DOS

IR

Vibrations