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

dimethylphosphine   1956 Dimethylphosphine

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    #  Species Formula
  1946 PhosphineH3P
  1947 PH4(+)H4P
  1948 Carbon monophosphideCP
  1949 Carbon phosphide (Geo)CP
  1950 MethinophosphideHCP
  1951 MethinophosphineHCP
  1952 Methinophosphide (Geo)HCP
  1953 Methylphosphine (Geo)CH5P
  1954 MethylphosphineCH5P
  1955 PhosphetetheneC2H5P
  1956 Dimethylphosphine C2H7P
  1957 EthylphosphineC2H7P
  1958 Trimethylphosphine (Geo)C3H9P
  1959 TrimethylphosphineC3H9P
  1960 Protonated trimethylphosphineC3H10P
  1961 DiethylphosphineC4H11P
  1962 Phosphole (Geo)C5H5P
  1963 Trimethylborane-TrimethylphosphineH18BC6P
  1964 TriphenylphosphineC18H15P
  1965 Phosphorus nitrideNP
  1966 HPNHNP


ΔHf: -15.0 kcal/mol,     REF: Y. Wada, R. W. Kiser, J. Phys. Chem., 68, 2290 (1964).
Dipole: 1.2 Debye,     REF: A. L. McClellan, "Tables of Experimental Dipole Moments," Freeman, San Francisco, 1963.
I.P.: 9.1 eV,     REF: R. D. Levin, S. G. Lias, "Ionization Potentials and Appearance Potential Measurements," 1971-1981, Natl. Stand. Ref. Data Ser., Natl. Bur. Stand. 71, (1982), Cat. No. C13.48:71.
  
 SYMMETRY PM7
Dimethylphosphine
 HR=YK1964 H=-15.0 D=1.23 I=9.10 IR=LLNBS82 DR=MCC1963
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  P     1.87424061 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.87424061 +0  106.1082179 +1    0.0000000 +0     2     1     0
  H     1.48951814 +1  102.4653906 +1 -107.1492476 +1     2     1     3
  H     1.11554160 +1  112.3247694 +1   50.9087472 +1     1     2     3
  H     1.11554160 +0  112.3247694 +0  171.8782996 +1     1     2     3
  H     1.11554160 +0  112.3247694 +0  -69.6833722 +1     1     2     3
  H     1.11554160 +0  112.3247694 +0   51.1615380 +1     3     2     4
  H     1.11554160 +0  112.3247694 +0  171.8010576 +1     3     2     4
  H     1.11554160 +0  112.3247694 +0  -69.7876801 +1     3     2     4