Geometry & MOs

Info

ID:	369815
PubChem CID:	127335966
Reduced:	SO2N5C9H17 (1)
Stoich.:	AB2C5D9E17 (1)
Weight, g/mol:	271.135448
ΔH_f, kcal/mol:	-20.05
Dipole, Da:	6.78
IP(EA), eV:	-10.11(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-ethylimidazol-2-yl)methyl]-2,3-dimethyl-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CC1C(S(=O)(=O)CCN1CC2=NN=NN2C)C

DOS

IR

Vibrations