Accuracy

1,1,1-tribromoethane   4350 1,1,1-Tribromoethane

(Previous)     (Back)     (Next)         Geometry predicted using PM7

   

    #  Species Formula
  4340 Zn(II)O2Br2 (CARYUP) (Geo)H4O2ZnBr2
  4341 Zn(II)O2Br2 (CARYUP)H4O2ZnBr2
  4342 Germanium dibromide (Geo)GeBr2
  4343 Germanium dibromideGeBr2
  4344 As(V)C2Br3 (DMEASB) (Geo)C14H14As2Br2
  4345 As(V)C2Br3 (DMEASB)C14H14As2Br2
  4346 Selenium dibromideSeBr2
  4347 Boron tribromide (Geo)BBr3
  4348 Boron tribromideBBr3
  4349 BromoformHCBr3
  4350 1,1,1-Tribromoethane C2H3Br3
  4351 2,4,6-TribromoanilineC6H4NBr3
  4352 Aluminum tribromide (Geo)AlBr3
  4353 Aluminum tribromideAlBr3
  4354 Br3Al-NH3 (Geo)H3NAlBr3
  4355 TribromosilaneHSiBr3
  4356 Phosphorus tribromide (Geo)PBr3
  4357 Phosphorus tribromidePBr3
  4358 Phosphorus oxybromideOPBr3
  4359 Phosphorus oxybromide (Geo)OPBr3
  4360 Phosphorus thiobromidePSBr3


ΔHf: -1.1 kcal/mol,     REF: NIST Chemistry WebBook, NIST Standard Reference Database, No. 69; W. G. Mallard, P. J. Linstrom, Eds., National Institute of Standards and Technology, Gaithersberg, http://webbook.nist.gov/chemistry.
  
 PM7
1,1,1-Tribromoethane
 H=-1.1 HR=NIST
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.49839045 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     1.95936413 +1  110.4040628 +1    0.0000000 +0     2     1     0
 Br     1.95937711 +1  110.3996364 +1  120.0039298 +1     2     1     3
 Br     1.95936919 +1  110.3928565 +1 -119.9996225 +1     2     1     3
  H     1.10449437 +1  112.7157673 +1 -179.8829189 +1     1     2     3
  H     1.10449925 +1  112.7180718 +1   60.1243009 +1     1     2     3
  H     1.10451185 +1  112.7250418 +1  -59.8808594 +1     1     2     3