Geometry & MOs

Info

ID:	369883
PubChem CID:	127336622
Reduced:	SO2N3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	345.208613
ΔH_f, kcal/mol:	-28.71
Dipole, Da:	1.98
IP(EA), eV:	-8.51(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dimethyl-1-oxo-1,4-thiazinan-4-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1CC2=NC(=NO2)C(C)C)C

DOS

IR

Vibrations