Geometry & MOs

Info

ID:	349750
PubChem CID:	127275912
Reduced:	N2S2O3C14H22 (1)
Stoich.:	A2B2C3D14E22 (1)
Weight, g/mol:	344.122835
ΔH_f, kcal/mol:	-124.73
Dipole, Da:	2.33
IP(EA), eV:	-9.02(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxan-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)CC3CCCO3

DOS

IR

Vibrations