Geometry & MOs

Info

ID:	345089
PubChem CID:	127268849
Reduced:	SO2N4C19H28 (1)
Stoich.:	AB2C4D19E28 (1)
Weight, g/mol:	326.097014
ΔH_f, kcal/mol:	-50.46
Dipole, Da:	4.69
IP(EA), eV:	-9.36(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)S(=O)(=O)N3CCCC3CC4CCCCC4)C

DOS

IR

Vibrations