List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
295650 117541373 1 NOCl2C11H15 ABC2D11E15 -42.59 3.32 -9.01 -0.33 0
295651 117541375 1 FNO2C12H18 ABC2D12E18 -110.0 1.93 -8.77 -0.03 0
295652 117541413 2 O2C7H10 A2B7C10 -160.64 3.56 -8.38 -0.14 0
295653 117541506 1 BrN2O2H9C11 AB2C2D9E11 -17.26 4.89 -9.09 -1.16 0
295654 117541518 1 N2O2C13H14 A2B2C13D14 -39.46 3.84 -8.73 -0.64 0
295655 117541543 1 N2O5C12H12 A2B5C12D12 -143.09 6.81 -8.73 -0.73 0
295656 117541544 3 NOH3C4 ABC3D4 -49.07 5.57 -8.62 -0.95 0
295657 117541575 3 NOH3C4 ABC3D4 -44.97 3.83 -8.6 -0.99 0
295658 117541614 1 N2O4H12C13 A2B4C12D13 -91.16 2.87 -8.53 -0.87 0
295659 117541645 1 N3O3H9C10 A3B3C9D10 -48.98 5.83 -9.54 -1.36 0
295660 117541686 1 ON4C12H14 AB4C12D14 31.58 2.48 -8.73 -0.12 0
295661 117541695 1 ON3C15H19 AB3C15D19 8.7 2.41 -8.71 0.38 0
295662 117541706 1 ON4C15H16 AB4C15D16 39.37 1.98 -8.42 0.05 0
295663 117541733 1 ClON3C13H14 ABC3D13E14 11.69 3.32 -8.86 -0.12 0
295664 117541759 1 N2O2C15H26 A2B2C15D26 -119.89 3.53 -9.06 0.08 0
295665 117541793 1 N2O2C11H18 A2B2C11D18 -100.74 2.56 -9.04 0.0 0
295666 117541839 1 BrN2O3H13C14 AB2C3D13E14 -64.16 3.28 -9.08 -0.93 0
295667 117541870 1 BrSN2O2H9C12 ABC2D2E9F12 -3.21 1.77 -9.13 -1.06 0
295668 117541882 1 BrN2O2C11H13 AB2C2D11E13 -52.14 0.81 -9.07 -1.03 0
295669 117541883 1 BrN2O2C11H13 AB2C2D11E13 -51.12 0.95 -9.1 -1.04 0
295670 117541921 1 BrN2O2C15H15 AB2C2D15E15 -13.74 5.9 -8.48 -0.38 0
295671 117541935 1 SO2N3H11C12 AB2C3D11E12 -8.33 4.89 -8.48 -0.5 0
295672 117542035 1 BrN2O2C9H9 AB2C2D9E9 -46.9 2.28 -9.24 -1.09 0
295673 117542049 1 BrFN2O2H8C13 ABC2D2E8F13 -65.69 2.84 -9.4 -1.17 0
295674 117542112 1 BrO2N3H10C13 AB2C3D10E13 -3.62 2.97 -9.21 -1.12 0
295675 117542114 1 BrN2O2H13C15 AB2C2D13E15 -23.6 2.4 -8.95 -0.94 0
295676 117542117 1 BrFN2O2H10C14 ABC2D2E10F14 -61.06 2.88 -9.06 -0.98 0
295677 117542118 1 BrFN2O2H10C14 ABC2D2E10F14 -62.5 2.31 -9.12 -1.05 0
295678 117542143 1 ON2C16H18 AB2C16D18 5.96 3.49 -8.46 0.02 0
295679 117542226 1 F2O2C11H14 A2B2C11D14 -175.66 2.41 -8.39 0.1 0
295680 117542287 1 BrNOSC13H16 ABCDE13F16 -41.05 1.15 -8.75 -0.72 0
295681 117542291 1 BrOSN2H11C14 ABCD2E11F14 19.69 2.6 -8.88 -0.82 0
295682 117542342 1 NOSH15C16 ABCD15E16 -6.05 2.3 -8.66 -0.56 0
295683 117542346 1 FNOSH10C14 ABCDE10F14 -40.15 3.48 -8.86 -0.79 0
295684 117542358 1 BrNOSH12C15 ABCDE12F15 12.22 3.89 -8.79 -0.74 0
295685 117542398 1 ON2S2H10C12 AB2C2D10E12 8.94 4.51 -8.36 -0.54 0
295686 117542404 1 BrOSN2H11C14 ABCD2E11F14 6.16 4.26 -8.37 -0.53 0
295687 117542418 1 BrOSN2H11C14 ABCD2E11F14 11.99 5.16 -8.76 -0.82 0
295688 117542437 1 BrFNOSH9C14 ABCDEF9G14 -40.16 3.42 -9.03 -0.98 0
295689 117542479 2 NO2C6H7 AB2C6D7 -140.2 5.52 -9.24 -0.41 0
295690 117542490 1 BrN2O3C11H11 AB2C3D11E11 -96.8 5.0 -9.96 -0.76 0
295691 117542498 1 N2O3C13H16 A2B3C13D16 -118.85 6.89 -9.52 -0.13 0
295692 117542560 1 N2O3C13H18 A2B3C13D18 -113.14 7.94 -9.18 -0.27 0
295693 117542803 1 ClN2O2C12H15 AB2C2D12E15 -72.92 5.76 -9.74 -0.48 0
295694 117542829 1 N2O3C8H8 A2B3C8D8 -76.74 7.69 -10.03 -0.4 0
295695 117542833 1 O2N3C9H9 A2B3C9D9 -34.94 5.99 -10.34 -0.89 0
295696 117542864 1 FN2O3C11H11 AB2C3D11E11 -128.52 7.59 -9.34 -0.5 0
295697 117542893 1 FN2C12H17 AB2C12D17 -24.01 2.15 -8.4 -0.01 0
295698 117542897 1 ClN2C12H17 AB2C12D17 15.6 1.31 -8.27 -0.05 0
295699 117542899 1 ClN2C12H17 AB2C12D17 13.79 2.39 -8.42 -0.08 0