List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6251 67636 1 HSO3C10F21 ABC3D10E21 -1145.88 2.38 -12.62 -1.57 0
6252 67637 1 NaO2C8F15 AB2C8D15 -891.77 9.41 -10.22 -0.86 0
6253 67639 1 OH4C7F12 AB4C7D12 -639.78 2.11 -11.48 -0.23 0
6254 67640 2 HO2C3F4 AB2C3D4 -549.97 4.0 -12.02 -1.05 0
6255 67647 1 BrFH6C10 ABC6D10 -3.86 0.85 -9.15 -0.93 0
6256 67654 1 FOBr2H3C6 ABC2D3E6 -59.24 1.28 -9.52 -1.02 0
6257 67668 1 ClNF3H5C10 ABC3D5E10 -119.61 3.59 -9.93 -1.54 0
6258 67682 1 OF3H7C9 AB3C7D9 -180.08 5.52 -10.6 -1.13 0
6259 67691 1 FH7C8 AB7C8 -10.62 1.83 -9.51 -0.33 0
6260 67697 1 F2O3C6H8 A2B3C6D8 -233.29 4.55 -10.98 -0.56 0
6261 67698 1 OF4H4C7 AB4C4D7 -227.13 0.91 -9.91 -0.7 0
6262 67707 1 CFBr3 ABC3 -25.26 0.43 -10.98 -2.32 0
6263 67711 1 HC2F2Cl3 AB2C2D3 -128.25 1.44 -11.46 -0.82 0
6264 67713 1 OC2Cl2F2 AB2C2D2 -150.81 0.59 -11.66 -1.63 0
6265 67719 1 BrC2F5 AB2C5 -249.11 0.85 -11.96 -2.1 0
6266 67720 2 CIF2 ABC2 -165.2 0.0 -10.75 -2.97 0
6267 67724 2 C2F5 A2B5 -515.49 0.42 -14.55 -0.56 0
6268 67748 1 SiF2C4H10 AB2C4D10 -220.69 2.5 -9.82 1.0 0
6269 67771 1 BrO2N4C10H15 AB2C4D10E15 -78.43 5.19 -8.38 -0.79 0
6270 67774 1 FNC7H8 ABC7D8 -35.2 3.32 -8.6 0.17 0
6271 67802 2 FC7H14 AB7C14 -164.34 2.56 -10.72 3.23 0
6272 67806 1 IH2C4F7 AB2C4D7 -347.98 2.4 -10.46 -1.88 0
6273 67820 1 HSO3C7F15 ABC3D7E15 -857.57 1.89 -12.64 -1.61 0
6274 67826 2 NC3F4 AB3C4 -318.98 0.02 -13.55 -0.81 0
6275 67831 1 O2C5F6H6 A2B5C6D6 -397.28 1.4 -11.28 0.47 0
6276 67834 2 F2O2C4H5 A2B2C4D5 -373.77 2.55 -11.5 -0.29 0
6277 67842 1 SF2O2H8C12 AB2C2D8E12 -122.61 4.42 -10.47 -0.88 0
6278 67843 1 ClF2O2C4H5 AB2C2D4E5 -200.07 3.01 -11.39 -0.95 0
6279 67844 1 OSF3C4H5 ABC3D4E5 -200.01 3.96 -10.08 -0.94 0
6280 67865 1 N2O2F3H5C7 A2B2C3D5E7 -151.87 6.24 -9.84 -1.5 0
6281 67870 1 F3N3C9H10 A3B3C9D10 -91.4 5.27 -8.88 -0.72 0
6282 67882 1 FO3H7C8 AB3C7D8 -143.57 3.16 -9.64 -0.69 0
6283 67883 1 FH7C8 AB7C8 -10.25 1.7 -9.32 -0.25 0
6284 67889 1 O2F3C5H5 A2B3C5D5 -229.8 3.25 -11.56 -0.75 0
6285 67892 1 ClFC5H10 ABC5D10 -83.81 2.15 -10.63 0.85 0
6286 67893 1 FNSC4H6 ABCD4E6 -21.95 4.19 -9.58 -0.54 0
6287 67917 1 IC4F9 AB4C9 -433.47 1.42 -11.0 -2.71 0
6288 67920 1 IC10F21 AB10C21 -1016.31 1.42 -10.96 -2.68 0
6289 67924 1 SC3F3O3H5 AB3C3D3E5 -280.43 3.1 -11.76 -1.3 0
6290 67925 1 OC3F6 AB3C6 -329.6 1.47 -13.12 -0.46 0
6291 67926 1 OC3F4H4 AB3C4D4 -256.65 2.51 -11.7 0.38 0
6292 67927 1 HSiC3Cl3F6 ABC3D3E6 -429.39 1.44 -11.66 -1.43 0
6293 67933 1 SiF3O3C6H13 AB3C3D6E13 -392.1 6.16 -10.3 0.49 0
6294 67948 2 OH8C14 AB8C14 68.1 0.06 -8.5 -2.33 0
6295 67949 2 F5C6 A5B6 -389.92 0.0 -10.82 -1.66 0
6296 67952 1 ClO2F3N3H15C24 AB2C3D3E15F24 -118.68 2.45 -8.82 -2.03 0
6297 67956 2 NC2H2O2 AB2C2D2 -146.91 4.7 -9.46 -0.92 0
6298 67958 1 OF3H5C7 AB3C5D7 -182.9 4.61 -9.72 -0.66 0
6299 67960 1 BrNF3H5C7 ABC3D5E7 -139.42 4.0 -9.03 -0.66 0
6300 67964 1 FNOH6C7 ABCD6E7 -64.12 3.22 -10.21 -0.78 0