List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
426385 135143686 1 OPN4H37C53 ABC4D37E53 215.2 4.72 -8.0 -1.11 0
426386 135143688 1 IN2O4C29H31 AB2C4D29E31 -116.67 4.56 -8.58 -1.25 0
426387 135143783 1 O2N3H21C28 A2B3C21D28 53.42 8.46 -8.9 -1.15 0
426388 135143784 1 O3N4C26H28 A3B4C26D28 -26.79 4.36 -9.09 -0.65 0
426389 135143785 1 ON4H32C51 AB4C32D51 236.02 2.45 -8.28 -1.37 0
426390 135143786 1 O2N3H25C29 A2B3C25D29 56.53 8.37 -8.82 -0.89 0
426391 135143787 1 ON4H30C45 AB4C30D45 207.55 1.74 -8.73 -1.21 0
426392 135143789 1 S2F5O6N9H40C43 A2B5C6D9E40F43 -181.73 15.2 -9.33 -1.33 0
426393 135143800 2 ON2C9H13 AB2C9D13 -54.48 3.53 -9.54 -0.92 0
426394 135143801 2 ON2C9H12 AB2C9D12 -44.45 4.84 -9.36 -0.8 0
426395 135143802 1 N4H32C49 A4B32C49 253.52 1.41 -8.24 -1.17 0
426396 135143803 1 NH27C31 AB27C31 113.54 1.28 -8.34 -0.39 0
426397 135143804 1 ON4H40C57 AB4C40D57 250.35 1.48 -8.22 -1.11 0
426398 135143808 1 N4H38C57 A4B38C57 282.19 1.19 -8.32 -1.14 0
426399 135143816 1 FON2C11H11 ABC2D11E11 -0.69 2.65 -9.02 -0.75 0
426400 135143821 1 SF2O3N6C22H22 AB2C3D6E22F22 -60.31 7.59 -8.6 -1.22 0
426401 135143822 1 ClO2N3C14H16 AB2C3D14E16 -36.38 1.26 -9.21 -0.29 0
426402 135143859 1 ON4H40C52 AB4C40D52 208.09 1.31 -8.06 -1.17 0
426403 135143906 1 N3O4C19H23 A3B4C19D23 -60.73 3.6 -9.36 -1.27 0
426404 135143907 1 ClFO2N3H13C15 ABC2D3E13F15 -13.79 3.92 -9.96 -1.66 0
426405 135143914 2 ON2H34C55 AB2C34D55 710.74 20.4 -5.66 -2.42 0
426406 135143915 1 BrSF2O2N6C23H23 ABC2D2E6F23G23 -20.42 7.5 -8.57 -1.29 0
426407 135143924 1 NO6C26H31 AB6C26D31 -201.71 2.83 -9.13 -0.7 0
426408 135143925 1 N2O7C28H34 A2B7C28D34 -244.34 3.75 -8.86 -0.92 0
426409 135143926 1 NO6C23H27 AB6C23D27 -196.89 2.31 -9.11 -0.92 0