Accuracy

methylphosphine   1377 Methylphosphine

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    #  Species Formula
  1367 Perfluoro cis decalinC10F18
  1368 Perfluoro-di(n-butyl) etherC8OF18
  1369 PhosphinideneHP
  1370 PhosphinoH2P
  1371 Phosphine cationH3P
  1372 Phosphine (Geo)H3P
  1373 PhosphineH3P
  1374 PH4(+)H4P
  1375 MethinophosphideHCP
  1376 Methylphosphine (Geo)CH5P
  1377 Methylphosphine CH5P
  1378 PhosphetetheneC2H5P
  1379 DimethylphosphineC2H7P
  1380 EthylphosphineC2H7P
  1381 Trimethylphosphine (Geo)C3H9P
  1382 TrimethylphosphineC3H9P
  1383 Protonated trimethylphosphineC3H10P
  1384 DiethylphosphineC4H11P
  1385 Phosphole (Geo)C5H5P
  1386 TriphenylphosphineC18H15P
  1387 Phosphorus nitrideNP


ΔHf: -7.0 kcal/mol,     REF: Y. Wada, R. W. Kiser, J. Phys. Chem., 68, 2290 (1964).
Dipole: 1.1 Debye,     REF: A. L. McClellan, "Tables of Experimental Dipole Moments," Freeman, San Francisco, 1963.
I.P.: 9.7 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
Methylphosphine
 H=-7.0 D=1.10 I=9.72 IR=LLNBS82 HR=YK1964 DR=MCC1963
 
  P     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.86263362 +1    0.0000000 +0    0.0000000 +0     1     0     0
  H     1.11202882 +1  115.4912358 +1    0.0000000 +0     2     1     0
  H     1.12058386 +1  106.4475892 +1  124.1391309 +1     2     3     1
  H     1.12058386 +0  106.4475892 +0 -124.1391309 +0     2     3     1
  H     1.49335283 +1  103.7468768 +1  -52.2114029 +1     1     2     3
  H     1.49335283 +0  103.7468768 +0   52.2114029 +0     1     2     3
 
   4  1    5
   4  2    5
   6  1    7
   6  2    7
   4 14    5
   6 14    7