Geometry & MOs

Info

ID:	190432
PubChem CID:	78004374
Reduced:	SO2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	249.118735
ΔH_f, kcal/mol:	-78.25
Dipole, Da:	5.99
IP(EA), eV:	-9.09(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1H-inden-1-ylmethyl)-1,4-thiazinane 1-oxide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2C1CS(=O)(=O)C

DOS

IR

Vibrations