Geometry & MOs

Info

ID:	314517
PubChem CID:	126622016
Reduced:	SO3N4C19H22 (1)
Stoich.:	AB3C4D19E22 (1)
Weight, g/mol:	389.157326
ΔH_f, kcal/mol:	-79.94
Dipole, Da:	5.29
IP(EA), eV:	-8.69(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCNCC4

DOS

IR

Vibrations