Geometry & MOs

Info

ID:	208346
PubChem CID:	80522110
Reduced:	SN2O2C13H26 (1)
Stoich.:	AB2C2D13E26 (1)
Weight, g/mol:	234.140199
ΔH_f, kcal/mol:	-108.49
Dipole, Da:	4.22
IP(EA), eV:	-8.64(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,1-dioxo-1,4-thiazinan-3-yl)ethyl]-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CN(CCC1CS(=O)(=O)CCN1)C2CCCCC2

DOS

IR

Vibrations