Geometry & MOs

Info

ID:	303434
PubChem CID:	124489703
Reduced:	SN2O2F3C13H17 (1)
Stoich.:	AB2C2D3E13F17 (1)
Weight, g/mol:	282.140199
ΔH_f, kcal/mol:	-218.6
Dipole, Da:	6.75
IP(EA), eV:	-9.2(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-[(3S,4S)-4-methylpiperidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H]1CCNC[C@H]1NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations