Geometry & MOs

Info

ID:	303418
PubChem CID:	124489684
Reduced:	FSN2O2C13H19 (1)
Stoich.:	ABC2D2E13F19 (1)
Weight, g/mol:	286.115127
ΔH_f, kcal/mol:	-121.19
Dipole, Da:	5.6
IP(EA), eV:	-9.09(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-methyl-N-[(3S,4R)-4-methylpiperidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H]1CCNC[C@@H]1NS(=O)(=O)C2=C(C=CC(=C2)F)C

DOS

IR

Vibrations