Geometry & MOs

Info

ID:	274825
PubChem CID:	103811875
Reduced:	SN2O3C11H20 (1)
Stoich.:	AB2C3D11E20 (1)
Weight, g/mol:	248.119464
ΔH_f, kcal/mol:	-122.63
Dipole, Da:	3.63
IP(EA), eV:	-9.49(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(methylamino)-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)CNCC2CC2

DOS

IR

Vibrations