Geometry & MOs

Info

ID:	343726
PubChem CID:	127266902
Reduced:	SO3N4C15H22 (1)
Stoich.:	AB3C4D15E22 (1)
Weight, g/mol:	343.066048
ΔH_f, kcal/mol:	-67.63
Dipole, Da:	6.16
IP(EA), eV:	-9.51(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(3-methyl-2-oxo-1,3-benzothiazol-6-yl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNS(=O)(=O)CC(CC2=CC=CC=C2)OC

DOS

IR

Vibrations