Geometry & MOs

Info

ID:	314508
PubChem CID:	126621999
Reduced:	SN3O3C12H17 (1)
Stoich.:	AB3C3D12E17 (1)
Weight, g/mol:	368.130697
ΔH_f, kcal/mol:	-105.26
Dipole, Da:	5.18
IP(EA), eV:	-8.85(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-piperazin-1-yl-N-quinolin-7-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N2CCNCC2

DOS

IR

Vibrations