Geometry & MOs

Info

ID:	303441
PubChem CID:	124489712
Reduced:	FSN2O2C13H19 (1)
Stoich.:	ABC2D2E13F19 (1)
Weight, g/mol:	286.115127
ΔH_f, kcal/mol:	-121.3
Dipole, Da:	2.67
IP(EA), eV:	-9.13(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-methyl-N-[(3R,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)C

DOS

IR

Vibrations