Geometry & MOs

Info

ID:	353733
PubChem CID:	127285310
Reduced:	FSN3O3C18H26 (1)
Stoich.:	ABC3D3E18F26 (1)
Weight, g/mol:	396.16314
ΔH_f, kcal/mol:	-135.39
Dipole, Da:	6.4
IP(EA), eV:	-8.96(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CN(CC1CC1)C(=O)CN2CCCC(C2)NS(=O)(=O)C3=CC=CC(=C3)F

DOS

IR

Vibrations