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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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384322 134976774 1 SP2N4O9C10H11 AB2C4D9E10F11 -304.62 7.1 0.0 0.0 0
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384323 134976775 1 SP2N4O9C10H14 AB2C4D9E10F14 -464.54 9.25 -9.45 -0.82 -4
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384324 134976776 1 SN2P3C10H13O13 AB2C3D10E13F13 -535.44 2.77 -9.84 -2.35 -3
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384325 134976778 1 SP3N5O11C17H19 AB3C5D11E17F19 -484.79 3.31 0.0 0.0 0
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384326 134976779 1 SP3N5O11C17H22 AB3C5D11E17F22 -602.88 2.89 -9.12 -0.58 0
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384327 134976781 1 NPO5C23H50 ABC5D23E50 -350.37 12.84 -9.46 -0.22 0
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384328 134976783 1 NPO5C25H54 ABC5D25E54 -358.2 11.94 -9.54 -0.22 0
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384329 134976786 1 PSeSiN7O13C54H72 ABCD7E13F54G72 -469.34 10.22 -8.96 -0.7 0
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384330 134976788 1 PSeSiN4O14C49H63 ABCD4E14F49G63 -554.06 3.85 -8.85 -0.6 0
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384331 134976789 1 PSeSiN7O13C56H66 ABCD7E13F56G66 -415.88 3.49 -8.88 -1.0 0
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384332 134976790 1 PSeSiN5O14C55H66 ABCD5E14F55G66 -500.78 7.74 -8.82 -1.01 0
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384333 134976791 1 NPO2C20H26 ABC2D20E26 -114.02 4.37 -9.14 0.3 0
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384334 134976792 1 NPO2C25H28 ABC2D25E28 -91.37 4.27 -9.1 0.01 -2
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384335 134976799 1 P2C6O7H10 A2B6C7D10 -403.36 7.21 -10.69 -1.21 0
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384336 134976802 1 OC21H24 AB21C24 9.74 2.53 -9.3 0.16 0
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384337 134976803 1 O3C19H20 A3B19C20 -38.36 3.18 -8.92 0.04 0
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384338 134976804 1 NSO3C24H31 ABC3D24E31 -79.12 6.2 -9.21 -0.22 0
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384339 134976808 1 O7C20H30 A7B20C30 -293.65 4.74 -9.43 -0.22 0
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384340 134976811 1 SiC15H30 AB15C30 -56.79 0.39 -8.49 1.06 0
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384341 134976813 3 C7H12 A7B12 -36.06 0.92 -9.13 1.31 0
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384342 134976814 4 H7C10 A7B10 216.86 0.04 -8.22 -1.17 0
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384343 134976815 1 BrH19C28 AB19C28 172.9 2.36 -8.48 -1.24 0
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384344 134976817 3 C7H8 A7B8 55.68 1.19 -8.69 -0.48 0
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384345 134976820 1 O2C19H34 A2B19C34 -129.71 1.97 -9.9 0.82 0
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384346 134976825 1 SiO4C29H48 AB4C29D48 -212.04 2.82 -8.97 0.58 0
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384347 134976826 1 SiO3C40H72 AB3C40D72 -254.51 4.27 -8.73 0.26 0
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384348 134976827 1 SiO3C15H22 AB3C15D22 -120.26 0.56 -9.07 -0.02 0
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384349 134976835 2 OH11C13 AB11C13 101.85 2.31 -8.19 -0.6 0
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384350 134976836 2 OC10H10 AB10C10 -29.36 2.16 -9.1 -0.35 0
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384351 134976838 18 CH2 AB2 -63.33 0.17 -10.06 3.83 0
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384352 134976839 1 LiC16H23 AB16C23 68.13 11.36 -4.73 0.9 0
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384353 134976840 1 LiC12H19 AB12C19 -7.23 6.32 -6.48 2.43 0
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384354 134976841 1 LiNC10H18 ABC10D18 -1.18 6.37 -6.49 2.28 0
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384355 134976842 1 NC10H19 AB10C19 -10.63 1.41 -8.44 1.37 0
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384356 134976843 1 N2O3H20C29 A2B3C20D29 39.99 4.1 -8.49 -1.07 0
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384357 134976844 1 N2O2H22C29 A2B2C22D29 74.81 6.59 -8.51 -1.19 0
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384358 134976845 1 SN2O3H22C25 AB2C3D22E25 -6.64 3.24 -8.42 -1.09 0
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384359 134976846 1 SN2O3H16C22 AB2C3D16E22 7.83 3.93 -8.43 -1.14 0
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384360 134976847 1 NaC15H27 AB15C27 -13.49 7.56 -5.01 1.06 0
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384361 134976849 1 FeSn2C34H62 AB2C34D62 121.32 4.91 -6.52 -1.46 0
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384362 134976851 2 SiC11H22 AB11C22 -113.39 0.52 -9.08 1.73 0
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384363 134976852 2 LiC9H15 AB9C15 30.94 7.75 -6.77 0.97 0
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384364 134976853 2 C9H16 A9B16 -56.75 0.43 -10.1 3.6 0
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384365 134976858 1 O2F6C25H36 A2B6C25D36 -416.94 6.95 -9.83 -0.94 0
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384366 134976859 1 ClO3C23H39 AB3C23D39 -185.83 4.03 -9.4 -0.06 0
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384367 134976860 1 OPC28H37 ABC28D37 28.75 6.57 -7.46 -0.48 0
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384368 134976861 1 LiC9H17 AB9C17 17.12 3.58 -7.93 0.99 0
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384369 134976862 1 ClN2C12H15 AB2C12D15 32.0 3.47 -8.93 -0.13 0
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384370 134976863 1 N2O2H24C31 A2B2C24D31 74.26 2.18 -8.8 -1.42 0
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384371 134976864 1 NO2S2C23H35 AB2C2D23E35 -18.1 1.29 -8.54 -0.03 0