Geometry & MOs

Info

ID:	131148
PubChem CID:	51164121
Reduced:	SN3O3H19C20 (1)
Stoich.:	AB3C3D19E20 (1)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	-41.1
Dipole, Da:	5.76
IP(EA), eV:	-8.78(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(butan-2-ylsulfamoyl)-N-quinolin-8-ylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

DOS

IR

Vibrations