Geometry & MOs

Info

ID:	240692
PubChem CID:	93617113
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	342.161329
ΔH_f, kcal/mol:	-98.05
Dipole, Da:	4.33
IP(EA), eV:	-8.78(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethoxy-N-[2-[(3R)-3-methylpiperidin-1-yl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H]1CCCCN1CCNS(=O)(=O)C2=C(ON=C2C)C

DOS

IR

Vibrations