Geometry & MOs

Info

ID:	349749
PubChem CID:	127275911
Reduced:	N2S2O4C17H20 (1)
Stoich.:	A2B2C4D17E20 (1)
Weight, g/mol:	330.107185
ΔH_f, kcal/mol:	-111.97
Dipole, Da:	3.0
IP(EA), eV:	-9.02(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxolan-2-yl)-N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)N=C(S2)CCNS(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations