Geometry & MOs

Info

ID:	349902
PubChem CID:	127276707
Reduced:	SN2O4C11H20 (1)
Stoich.:	AB2C4D11E20 (1)
Weight, g/mol:	265.11365
ΔH_f, kcal/mol:	-175.04
Dipole, Da:	5.38
IP(EA), eV:	-9.6(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

C1COCCN1C(=O)CCN2CCS(=O)(=O)CC2

DOS

IR

Vibrations