Geometry & MOs

Info

ID:	345086
PubChem CID:	127268846
Reduced:	SN2O3C19H30 (1)
Stoich.:	AB2C3D19E30 (1)
Weight, g/mol:	372.154135
ΔH_f, kcal/mol:	-123.34
Dipole, Da:	5.15
IP(EA), eV:	-8.67(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxan-2-yl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)CC2=CC=CC(=C2)CNS(=O)(=O)CC3CCCO3

DOS

IR

Vibrations