Geometry & MOs

Info

ID:	69984
PubChem CID:	47206332
Reduced:	SN3O4C12H21 (1)
Stoich.:	AB3C4D12E21 (1)
Weight, g/mol:	336.046604
ΔH_f, kcal/mol:	-148.7
Dipole, Da:	7.23
IP(EA), eV:	-9.83(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-(2-piperidin-1-ylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)S(=O)(=O)NCCCCCCC(=O)OC

DOS

IR

Vibrations