Accuracy

trifluoromethane   1305 Trifluoromethane

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    #  Species Formula
  1295 cis-DifluorodiazeneN2F2
  1296 trans-DifluorodiazeneN2F2
  1297 NF2-CN (Geo)CN2F2
  1298 Difluorine oxideOF2
  1299 F2O (Geo)OF2
  1300 Carbonyl fluorideCOF2
  1301 Carbonyl difluoride (Geo)COF2
  1302 TrifluoromethylCF3
  1303 Trifluoromethane, cationHCF3
  1304 Trifluoromethane (Geo)HCF3
  1305 Trifluoromethane HCF3
  1306 TrifluoroethyleneHC2F3
  1307 CF3CH2, cationC2H2F3
  1308 CH2F.CF2, cationC2H2F3
  1309 CF3CH2.C2H2F3
  1310 1,1,1-TrifluoroethaneC2H3F3
  1311 (Trifluoromethyl)-benzeneC7H5F3
  1312 TrifluoromethylbenzeneC7H5F3
  1313 Nitrogen trifluoride (Geo)NF3
  1314 Nitrogen trifluorideNF3
  1315 Trifluoroacetonitrile (Geo)C2NF3


ΔHf: -166.3 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
Dipole: 1.7 Debye,     REF: C. S. Wofsy, J. S. Muenter, W. Klemperer, J. Chem. Phys., 55, 2014 (1971).
I.P.: 14.8 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
Trifluoromethane
 I=14.8 IR=LLNBS82 D=1.65 HR=C&P1970 H=-166.3 DR=WMK1971
 
  H     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.13432926 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.33420501 +1  114.0912247 +1    0.0000000 +0     2     1     0
  F     1.33420501 +0  114.0537694 +1 -119.9794618 +1     2     1     3
  F     1.33420501 +0  114.0861652 +1  120.0261229 +1     2     1     3
 
   3  1    4    5