Geometry & MOs

Info

ID:	156183
PubChem CID:	56369425
Reduced:	SN3O4C22H33 (1)
Stoich.:	AB3C4D22E33 (1)
Weight, g/mol:	452.099513
ΔH_f, kcal/mol:	-178.64
Dipole, Da:	6.26
IP(EA), eV:	-9.26(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[2-(4-chlorophenyl)sulfanylacetyl]piperidin-3-yl]methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CN3CCCCCCC3=O

DOS

IR

Vibrations