Geometry & MOs

Info

ID:	387711
PubChem CID:	134986543
Reduced:	OS2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	190.048607
ΔH_f, kcal/mol:	1.8
Dipole, Da:	3.44
IP(EA), eV:	-8.62(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R,3S,4S)-1,2,3,4-tetramethyl-5lambda4,6-dithiabicyclo[2.1.1]hexane 5-oxide

Drug info:

PubChemData

Smile

C1C[S@](=O)C(S1)C2=CC=CC=C2

DOS

IR

Vibrations