Geometry & MOs

Info

ID:	303440
PubChem CID:	124489711
Reduced:	SF2N2O2C12H16 (1)
Stoich.:	AB2C2D2E12F16 (1)
Weight, g/mol:	286.115127
ΔH_f, kcal/mol:	-155.25
Dipole, Da:	2.49
IP(EA), eV:	-9.09(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations