Tetramethylenedisulfotetramine

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Properties Simple | Detailed

Formula C4H8N4O4S2
IUPAC Name tetramethylenedisulfotetramine
Molecular Mass 240.261 g·mol−1
Heat of Formation -503.2 ± 16.7 kJ·mol−1
Dipole Moment 0.00 ± 1.08 D
Volume 211.56 Å 3
Surface Area 186.24 Å 2
HOMO Energy -10.39 ± 0.55 eV
LUMO Energy 2.18 ± eV
Point Group Symmetry D2d
Synonyms
  • 2,4-dithia-1,3,5,7-tetraazaadamantane, 2,2,4,4-tetraoxide
  • 2,4-dithia-1,3,5,7-tetraazaadamantane, 2,2,4,4-tetraoxide (8ci)
  • 2,6-dithia-1,3,5,7-tetraazaadamantane, 2,2,6,6-tetraoxide
  • 2,6-dithia-1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane, 2,2,6,6-tetraoxide (9ci)
  • 2,6-dithia-1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane, 2,2,6,6-tetraoxide
  • 2,6-dithia-1,3,5,7-tetrazatricyclo(3.3.1.1(sup 3,7))decane-2,2,6,6-tetraoxide
  • 2,6-dithia-1,3,5,7-tetrazatricyclo[3.3.1.1(sup 3,7)]decane-2,2,6,6-tetroxide
  • tetramethylenedisulphotetramine
  • tets
CAS Number(s)
  • 80-12-6
InChIKey AGGKEGLBGGJEBZ-UHFFFAOYSA-N
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