Geometry & MOs

Info

ID:	193161
PubChem CID:	78351420
Reduced:	ClSN3O4C26H30 (1)
Stoich.:	ABC3D4E26F30 (1)
Weight, g/mol:	471.06557
ΔH_f, kcal/mol:	-133.91
Dipole, Da:	3.87
IP(EA), eV:	-9.27(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-chlorophenyl)-methylsulfamoyl]-N-(furan-2-ylmethyl)-4-oxo-3H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2CCC3C(C2)C(=O)C(CN3)C(=O)N4CCC5=CC=CC=C5C4

DOS

IR

Vibrations