Geometry & MOs

Info

ID:	353735
PubChem CID:	127285312
Reduced:	FSN3O3C19H28 (1)
Stoich.:	ABC3D3E19F28 (1)
Weight, g/mol:	396.16314
ΔH_f, kcal/mol:	-165.32
Dipole, Da:	6.85
IP(EA), eV:	-8.74(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CCN2CCCC(C2)NS(=O)(=O)C3=CC=CC(=C3)F

DOS

IR

Vibrations