Accuracy

dimethylphosphine   1379 Dimethylphosphine

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

   

    #  Species Formula
  1369 PhosphinideneHP
  1370 PhosphinoH2P
  1371 Phosphine cationH3P
  1372 Phosphine (Geo)H3P
  1373 PhosphineH3P
  1374 PH4(+)H4P
  1375 MethinophosphideHCP
  1376 Methylphosphine (Geo)CH5P
  1377 MethylphosphineCH5P
  1378 PhosphetetheneC2H5P
  1379 Dimethylphosphine C2H7P
  1380 EthylphosphineC2H7P
  1381 Trimethylphosphine (Geo)C3H9P
  1382 TrimethylphosphineC3H9P
  1383 Protonated trimethylphosphineC3H10P
  1384 DiethylphosphineC4H11P
  1385 Phosphole (Geo)C5H5P
  1386 TriphenylphosphineC18H15P
  1387 Phosphorus nitrideNP
  1388 HPNHNP
  1389 PNHHNP


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
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
 
   2  1    3
   5  1    6    7
   5  2    6    7
   5  1    8    9   10
   5  2    8    9   10