Geometry & MOs

Info

ID:	369079
PubChem CID:	127331236
Reduced:	S2N3O3C15H21 (1)
Stoich.:	A2B3C3D15E21 (1)
Weight, g/mol:	383.133734
ΔH_f, kcal/mol:	-106.66
Dipole, Da:	6.13
IP(EA), eV:	-8.59(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzothiophen-3-yl)-4-[ethylsulfonyl(methyl)amino]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1CCN(CC1)C(=O)NC2CSC3=CC=CC=C23

DOS

IR

Vibrations