Geometry & MOs

Info

ID:	345097
PubChem CID:	127268857
Reduced:	SN3O3C15H23 (1)
Stoich.:	AB3C3D15E23 (1)
Weight, g/mol:	372.154135
ΔH_f, kcal/mol:	-94.43
Dipole, Da:	3.92
IP(EA), eV:	-8.86(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxan-2-yl)-N-[[1-(thiophen-2-ylmethyl)piperidin-3-yl]methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNS(=O)(=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations