Geometry & MOs

Info

ID:	360865
PubChem CID:	127301519
Reduced:	SN3O3C12H21 (1)
Stoich.:	AB3C3D12E21 (1)
Weight, g/mol:	341.086784
ΔH_f, kcal/mol:	-83.92
Dipole, Da:	2.34
IP(EA), eV:	-8.83(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-(3-methyl-1,2-oxazol-5-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NS(=O)(=O)CC2=CC(=NO2)C

DOS

IR

Vibrations