Geometry & MOs

Info

ID:	193157
PubChem CID:	78350443
Reduced:	C17H40 (1)
Stoich.:	A17B40 (1)
Weight, g/mol:	519.146894
ΔH_f, kcal/mol:	-103.21
Dipole, Da:	0.07
IP(EA), eV:	-10.52(4.07)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

6-[(4-chlorophenyl)-methylsulfamoyl]-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-3H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCCCC.CCCCC.CCCCCCC

DOS

IR

Vibrations