PM7 Accuracy Date:Mon Feb 11 04:20:05 2019

hexamethyldisilazane   1933 Hexamethyldisilazane

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    #  Species Formula
  1923 SiF3C (BAZGUF)C2H5OF3Si
  1924 Tetrafluorosilane (Geo)F4Si
  1925 Silicon tetrafluorideF4Si
  1926 Silicon pentafluoride, anionF5Si
  1927 Trifluorosilyldifluoroborane (Geo)BF5Si
  1928 SiF6(2-) (JIJKOC) (Geo)F6Si
  1929 SiF6(2-) (JIJKOC)F6Si
  1930 DisilaneH6Si2
  1931 Disilane (Geo)H6Si2
  1932 HexamethyldisilaneC6H18Si2
  1933 Hexamethyldisilazane C6H19NSi2
  1934 HexamethyldisiloxaneC6H18OSi2
  1935 H6Si2O7H6O7Si2
  1936 TrisilaneH8Si3
  1937 Cyclopentasilane (Geo)H10Si5
  1938 Si(SiMe3)4 (GUFMOJ) (Geo)C12H36Si5
  1939 Si(SiMe3)4 (GUFMOJ)C12H36Si5
  1940 Phosphorus, cationP
  1941 Phosphorus, atomP
  1942 PhosphinideneHP
  1943 PhosphinoH2P


ΔHf: -113.9 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
Dipole: 0.4 Debye,     REF: R. D. Nelson, D. R. Lide, A. A. Maryott, Nat. Stand. Ref. Data Set., Natl. Bur. Stand. No. 10 (1967).
I.P.: 8.7 eV,     REF: J. B. Pedley, G. Rylance, "Sussex-N.P.L. Computer Analysed Thermochemical Data: Organic and Organometallic Compounds," Sussex University, 1977.
  
 PM7
Hexamethyldisilazane
 H=-113.9 I=8.66 D=0.37 DR=NLM1967 IR=P&R1977 HR=C&P1970
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Si     1.87373531 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     1.79111657 +1  111.1298704 +1    0.0000000 +0     2     1     0
 Si     1.79121350 +1  129.1562934 +1   57.0443286 +1     3     2     1
  C     1.87431115 +1  110.7870967 +1  -65.4679440 +1     4     3     2
  C     1.87527492 +1  106.0216525 +1  176.0401224 +1     4     3     2
  C     1.87999629 +1  114.3364173 +1   56.8608871 +1     4     3     2
  C     1.87566543 +1  105.9338648 +1  175.7568323 +1     2     3     4
  C     1.87991743 +1  114.0048669 +1  -65.4840804 +1     2     3     4
  H     1.10323758 +1  111.6075223 +1  168.3598429 +1     1     2     3
  H     1.10367385 +1  111.7227826 +1  -71.2262983 +1     1     2     3
  H     1.10575200 +1  110.2824014 +1   48.5077918 +1     1     2     3
  H     1.10539641 +1  110.3160378 +1  -52.3736534 +1     5     4     3
  H     1.10295541 +1  111.7102254 +1 -172.4723597 +1     5     4     3
  H     1.10373566 +1  111.5218109 +1   67.0278605 +1     5     4     3
  H     1.10537042 +1  110.6572312 +1 -179.0984636 +1     6     4     7
  H     1.10359118 +1  111.5929048 +1   60.8845847 +1     6     4     7
  H     1.10392396 +1  111.6087441 +1  -59.3987618 +1     6     4     7
  H     1.10284546 +1  111.7855970 +1   52.2660419 +1     7     4     6
  H     1.10365278 +1  111.2217625 +1  172.3257459 +1     7     4     6
  H     1.10364566 +1  111.0133023 +1  -67.9249019 +1     7     4     6
  H     1.10378362 +1  111.5961911 +1   60.1522548 +1     8     2     9
  H     1.10546420 +1  110.5632457 +1  179.8735458 +1     8     2     9
  H     1.10342471 +1  111.6416711 +1  -60.1982476 +1     8     2     9
  H     1.10282676 +1  111.7835751 +1  -56.0441394 +1     9     2     8
  H     1.10383198 +1  111.0661056 +1 -176.0750064 +1     9     2     8
  H     1.10327209 +1  111.1473706 +1   64.2495975 +1     9     2     8
  H     1.03714496 +1  112.4435628 +1   85.1779935 +1     3     2     9