Geometry & MOs

Info

ID:	303426
PubChem CID:	124489694
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-106.58
Dipole, Da:	5.14
IP(EA), eV:	-8.99(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations