Geometry & MOs

Info

ID:	165353
PubChem CID:	74536072
Reduced:	SO3N4C19H24 (1)
Stoich.:	AB3C4D19E24 (1)
Weight, g/mol:	403.120192
ΔH_f, kcal/mol:	-99.51
Dipole, Da:	6.92
IP(EA), eV:	-8.72(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-2-oxo-6H-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2CCC(CC2NC1=S)C(=O)NNC(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations