Geometry & MOs

Info

ID:	262437
PubChem CID:	103292996
Reduced:	ClSN2O3C13H19 (1)
Stoich.:	ABC2D3E13F19 (1)
Weight, g/mol:	332.096141
ΔH_f, kcal/mol:	-116.64
Dipole, Da:	4.26
IP(EA), eV:	-9.14(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-methoxyphenyl)methyl]-1-piperidin-3-ylmethanesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)Cl)CNS(=O)(=O)C2CCCNC2

DOS

IR

Vibrations