List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
375443 131529712 1 N2H12C13 A2B12C13 69.56 5.38 -9.15 -1.2 0
375444 131529715 1 NO3C11H15 AB3C11D15 -126.22 1.44 -9.14 0.04 0
375445 131529748 1 BrClON2H6C8 ABCD2E6F8 8.04 3.39 -9.33 -0.89 0
375446 131529752 1 BrF2N2H7C9 AB2C2D7E9 -33.2 3.57 -9.93 -0.78 0
375447 131529753 1 BrF2N2H7C9 AB2C2D7E9 -35.18 3.86 -9.85 -0.77 0
375448 131529761 1 BrFNOH9C10 ABCDE9F10 -49.24 1.92 -9.46 -0.79 0
375449 131529765 1 ON3C12H15 AB3C12D15 15.91 9.16 -10.03 -0.3 0
375450 131529768 1 BrN2O2C11H15 AB2C2D11E15 -86.77 3.25 -8.72 -0.27 0
375451 131529772 1 NSO6C14H19 ABC6D14E19 -268.65 6.55 -9.92 -1.37 0
375452 131529776 2 NOSH3C5 ABCD3E5 7.51 8.47 -9.75 -1.84 0
375453 131529779 2 NOSH3C5 ABCD3E5 8.92 6.79 -9.46 -1.71 0
375454 131529783 1 SN2F3C10H13 AB2C3D10E13 -145.85 4.77 -8.94 -1.09 0
375455 131529787 2 NOSH3C5 ABCD3E5 7.57 2.35 -9.72 -1.86 0
375456 131529789 2 NOSH3C5 ABCD3E5 9.25 9.21 -8.82 -1.58 0
375457 131529802 2 N2C6H7 A2B6C7 78.28 5.39 -8.23 -0.31 0
375458 131529814 1 SN3C12H15 AB3C12D15 53.11 1.59 -9.2 -0.55 0
375459 131529815 1 BrON2C10H11 ABC2D10E11 -3.69 3.32 -9.23 -0.25 0
375460 131529817 1 BrON2C10H11 ABC2D10E11 11.63 4.13 -9.08 -0.28 0
375461 131529819 1 BrON2C10H11 ABC2D10E11 -1.44 1.85 -9.12 -0.45 0
375462 131529821 1 BrON2C10H11 ABC2D10E11 0.91 5.03 -9.29 -0.5 0
375463 131529824 1 BrNO2C10H10 ABC2D10E10 4.11 3.91 -9.07 -0.85 0
375464 131529825 1 BrNOH12C13 ABCD12E13 16.07 1.44 -9.43 -0.75 0
375465 131529827 1 NOF3C10H12 ABC3D10E12 -186.56 2.75 -9.89 -0.59 0
375466 131529828 1 NF2O2C10H13 AB2C2D10E13 -173.27 4.64 -8.83 -0.61 0
375467 131529829 1 NF2O2C11H13 AB2C2D11E13 -152.34 3.47 -8.78 -0.57 0
375468 131529830 1 NF3C12H14 AB3C12D14 -130.55 1.94 -9.73 -0.64 0
375469 131529841 1 BrN4H7C9 AB4C7D9 95.93 2.91 -9.34 -1.1 0
375470 131529845 1 ClF2O3H9C10 AB2C3D9E10 -216.65 2.0 -9.52 -0.8 0
375471 131529846 1 ClSO2N3H6C7 ABC2D3E6F7 -13.61 4.85 -10.92 -1.62 0
375472 131529849 1 ClSO2N3H6C7 ABC2D3E6F7 -16.43 3.49 -11.18 -1.64 0
375473 131529850 1 ClFNO2C10H11 ABCD2E10F11 -126.08 4.35 -9.46 -0.47 0
375474 131529851 1 ClSO2N3H6C7 ABC2D3E6F7 -13.76 5.62 -11.06 -1.76 0
375475 131529852 1 ClFNO2C10H11 ABCD2E10F11 -121.56 2.35 -9.52 -0.53 0
375476 131529853 1 NSO3H7C10 ABC3D7E10 2.82 5.56 -9.61 -1.71 0
375477 131529854 1 NSO3H7C10 ABC3D7E10 3.57 2.85 -9.53 -2.08 0
375478 131529855 1 NSO3H7C10 ABC3D7E10 1.31 5.22 -9.46 -1.99 0
375479 131529857 1 NSO3H7C10 ABC3D7E10 2.14 7.3 -9.58 -1.63 0
375480 131529858 1 NSO3H7C10 ABC3D7E10 0.7 5.23 -9.11 -2.0 0
375481 131529863 1 OSN2C10H10 ABC2D10E10 20.46 3.39 -8.6 -0.38 0
375482 131529867 1 BrO3H9C10 AB3C9D10 -89.96 3.62 -9.95 -1.29 0
375483 131529870 1 OSN2C12H14 ABC2D12E14 4.57 2.06 -9.33 -0.59 0
375484 131529873 1 OSN2C12H14 ABC2D12E14 16.36 3.37 -9.01 -0.34 0
375485 131529888 1 NO2C12H15 AB2C12D15 -83.24 2.34 -8.29 -0.22 0
375486 131529899 1 Cl2N2O2C9H10 A2B2C2D9E10 -75.83 6.46 -9.74 -0.9 0
375487 131529972 1 ON2C12H16 AB2C12D16 -6.69 4.34 -8.89 0.59 0
375488 131536828 1 SN4H10C11 AB4C10D11 86.39 6.44 -9.05 -1.06 0
375489 131536829 1 SN4H10C11 AB4C10D11 86.38 7.88 -9.06 -1.02 0
375491 134213680 1 SN17O17C91H115 AB17C17D91E115 -451.66 27.16 -6.68 -2.71 0
375493 134213687 1 SO21N23C91H127 AB21C23D91E127 -757.33 34.46 -8.54 -1.5 0
375494 134213688 1 SN16O21C91H110 AB16C21D91E110 -714.37 24.48 -7.13 -2.02 0