Geometry & MOs

Info

ID:	369056
PubChem CID:	127331188
Reduced:	S2N3O3C14H19 (1)
Stoich.:	A2B3C3D14E19 (1)
Weight, g/mol:	369.118084
ΔH_f, kcal/mol:	-104.4
Dipole, Da:	4.9
IP(EA), eV:	-8.59(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzothiophen-3-yl)-3-(methanesulfonamidomethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCN(CC1)C(=O)NC2CSC3=CC=CC=C23

DOS

IR

Vibrations