List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
285300 104098984 1 OF2N4C12H14 AB2C4D12E14 -62.5 4.85 -9.47 -0.32 0
285301 104098985 2 N2C7H10 A2B7C10 56.24 5.0 -9.07 0.21 0
285302 104098988 1 ON4C16H24 AB4C16D24 21.89 5.93 -8.81 0.14 0
285303 104098991 1 BrFN4C11H12 ABC4D11E12 40.46 4.16 -9.82 -0.64 0
285304 104098992 1 O2N4C13H18 A2B4C13D18 0.56 3.0 -8.99 0.11 0
285305 104098995 1 F2O2N4C13H16 A2B2C4D13E16 -96.72 4.46 -9.02 -0.42 0
285306 104098996 1 N5C10H13 A5B10C13 93.67 5.7 -9.7 -0.32 0
285307 104099000 1 ON4C15H20 AB4C15D20 25.91 5.76 -8.72 0.18 0
285308 104099003 1 N4C13H24 A4B13C24 22.85 5.21 -9.35 0.24 0
285309 104099004 1 ON4C9H16 AB4C9D16 6.87 4.03 -9.64 0.13 0
285310 104099005 1 SN5C9H13 AB5C9D13 89.61 3.62 -9.46 -0.67 0
285311 104099012 1 ON4C11H14 AB4C11D14 65.43 3.88 -9.0 -0.28 0
285312 104099015 2 N3C5H8 A3B5C8 92.25 6.25 -9.35 0.19 0
285313 104099016 2 N2C6H11 A2B6C11 29.71 4.68 -9.42 0.23 0
285314 104099017 1 ON4C10H18 AB4C10D18 4.72 4.37 -9.6 0.14 0
285315 104099018 1 N6C11H18 A6B11C18 79.34 1.89 -9.03 0.11 0
285316 104099019 1 SN5C9H13 AB5C9D13 87.25 5.49 -9.45 -0.53 0
285317 104099020 1 ClO2N4C14H17 AB2C4D14E17 -0.76 4.11 -9.0 -0.3 0
285318 104099021 1 N4C15H28 A4B15C28 15.66 5.01 -9.32 0.24 0
285319 104099022 1 N4C11H20 A4B11C20 32.09 4.85 -9.34 0.24 0
285320 104099026 1 SN6C11H14 AB6C11D14 115.49 4.13 -8.8 -0.6 0
285321 104099037 5 NC2H3 AB2C3 84.66 7.21 -8.86 0.29 0
285322 104099038 1 ON6C12H22 AB6C12D22 7.93 4.53 -9.44 0.14 0
285323 104099045 1 ClN4C11H13 AB4C11D13 74.11 4.46 -9.66 -0.27 0
285324 104099046 1 ON4C13H18 AB4C13D18 36.72 5.92 -8.82 0.13 0
285325 104099047 1 FN4C11H13 AB4C11D13 36.03 4.43 -9.77 -0.26 0
285326 104099049 1 N4C13H18 A4B13C18 65.9 4.38 -9.02 0.17 0
285327 104099050 1 N4C13H18 A4B13C18 68.45 4.13 -9.19 0.22 0
285328 104099051 1 N4C13H18 A4B13C18 66.75 5.1 -9.05 0.19 0
285329 104099052 1 F2O2N4C13H16 A2B2C4D13E16 -99.95 8.46 -9.29 -0.42 0
285330 104099082 1 N5C12H21 A5B12C21 68.73 4.45 -9.03 0.16 0
285331 104099083 1 N4C15H28 A4B15C28 15.24 4.99 -9.39 0.23 0
285332 104099084 2 N3C5H8 A3B5C8 92.87 4.85 -9.19 0.21 0
285333 104099202 1 BrNSO4C8H18 ABCD4E8F18 -166.99 3.01 -9.7 -0.89 0
285334 104099207 1 BrNSO2C12H18 ABCD2E12F18 -76.4 3.23 -9.46 -0.77 0
285335 104099347 1 BrSN2O2C8H19 ABC2D2E8F19 -91.34 3.84 -8.87 -0.67 0
285336 104099391 1 BrNSO2C7H14 ABCD2E7F14 -80.04 3.3 -9.6 -0.82 0
285337 104099941 1 NO3C8H17 AB3C8D17 -114.21 1.65 -9.19 0.5 0
285338 104099944 1 N4O5C12H12 A4B5C12D12 -72.93 6.67 -9.09 -1.2 0
285339 104100118 1 N2F3O3C12H13 A2B3C3D12E13 -257.91 4.51 -10.16 -0.72 0
285340 104100163 1 ClN2O3C13H17 AB2C3D13E17 -122.79 2.31 -9.79 -0.62 0
285341 104100166 1 NF3O3C10H18 AB3C3D10E18 -316.58 2.56 -10.04 0.48 0
285342 104100206 1 ON2C13H24 AB2C13D24 -54.83 4.2 -9.3 1.31 0
285343 104100264 1 ClN2O3C15H21 AB2C3D15E21 -142.15 5.85 -9.82 -1.15 0
285344 104100370 1 N5C10H19 A5B10C19 49.12 4.64 -8.96 0.16 0
285345 104100395 1 FN4C13H17 AB4C13D17 22.07 2.8 -9.59 -0.01 0
285346 104100667 2 NSO2C6H10 ABC2D6E10 -158.23 7.93 -9.43 -0.9 0
285347 104100783 1 N2O3C12H16 A2B3C12D16 -76.95 2.87 -8.39 0.08 0
285348 104100836 1 O2N4C9H14 A2B4C9D14 -11.83 3.44 -8.46 -0.21 0
285349 104100837 1 O2N5C8H13 A2B5C8D13 -1.28 4.47 -9.01 -0.4 0