List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266650 103577782 2 N3C5H7 A3B5C7 78.85 2.09 -8.56 -0.57 0
266651 103577819 1 ClF2N2O2C11H13 AB2C2D2E11F13 -177.96 2.07 -9.29 -0.73 0
266652 103577820 1 OCl2N2C11H12 AB2C2D11E12 -23.17 6.1 -9.97 -1.16 0
266653 103577849 1 ClFNC13H15 ABCD13E15 6.66 3.11 -9.36 -0.37 0
266654 103577860 1 ON2C11H16 AB2C11D16 39.77 2.96 -9.58 0.79 0
266655 103577894 1 NSO3F4C12H13 ABC3D4E12F13 -298.93 6.09 -10.39 -1.16 0
266656 103577899 1 ClSN2O2F4H7C8 ABC2D2E4F7G8 -247.25 4.1 -10.45 -1.4 0
266657 103577943 1 NSO3F4C11H11 ABC3D4E11F11 -295.02 3.53 -10.44 -1.32 0
266658 103577988 2 ON2C7H10 AB2C7D10 26.37 10.93 -9.68 -1.59 0
266659 103577996 1 ClSO2N4H9C12 ABC2D4E9F12 85.0 9.55 -9.72 -1.74 0
266660 103578028 1 SO3N4H10C12 AB3C4D10E12 48.56 10.63 -9.79 -1.79 0
266661 103578229 1 N3C13H15 A3B13C15 83.83 4.69 -9.25 -0.42 0
266662 103578262 1 ClON2C12H13 ABC2D12E13 14.98 5.05 -8.85 -0.2 0
266663 103578272 1 OCl2N2C12H12 AB2C2D12E12 -3.44 6.05 -8.98 -0.46 0
266664 103578280 1 ON2C10H16 AB2C10D16 -18.56 3.89 -9.45 0.94 0
266665 103578386 1 NO4C16H23 AB4C16D23 -150.02 1.78 -9.11 0.09 0
266666 103578387 1 FNO3C14H20 ABC3D14E20 -153.44 3.71 -9.01 -0.02 0
266667 103578633 1 ON2C12H22 AB2C12D22 -56.93 3.87 -8.56 1.28 0
266668 103578642 1 N2O2C15H28 A2B2C15D28 -115.24 2.91 -8.99 1.0 0
266669 103578669 1 NOC11H25 ABC11D25 -92.09 3.11 -8.89 2.68 0
266670 103578732 1 N3O3C15H25 A3B3C15D25 -129.8 4.46 -8.61 0.85 0
266671 103578829 2 NOC8H16 ABC8D16 -154.69 3.53 -8.88 1.04 0
266672 103578866 1 BrNSO2C8H10 ABCD2E8F10 -67.99 4.1 -9.88 -0.84 0
266673 103578867 1 ClNO2C13H18 ABC2D13E18 -91.11 2.82 -9.68 -0.32 0
266674 103578895 1 NOF3C13H18 ABC3D13E18 -200.45 6.13 -10.07 0.8 0
266675 103578901 1 ClON2C11H11 ABC2D11E11 18.79 1.68 -9.99 -1.09 0
266676 103578912 1 ClN2O3H11C12 AB2C3D11E12 7.08 4.72 -10.28 -1.69 0
266677 103578936 1 NOC15H17 ABC15D17 39.47 3.55 -9.61 0.04 0
266678 103578938 1 N2O3C13H14 A2B3C13D14 12.58 6.51 -10.3 -1.47 0
266679 103578964 1 NO2C8H13 AB2C8D13 -55.57 3.27 -9.99 0.8 0
266680 103578991 1 NO2C11H17 AB2C11D17 -68.43 2.28 -9.78 0.92 0
266681 103579026 1 NOF2H11C12 ABC2D11E12 -66.11 3.74 -10.14 -0.92 0
266682 103579090 1 NO3C14H17 AB3C14D17 -64.13 3.64 -8.61 -0.49 0
266683 103579091 1 FNO2C13H14 ABC2D13E14 -57.36 5.97 -9.32 -0.48 0
266684 103579092 1 NOC12H17 ABC12D17 0.89 3.33 -9.8 0.92 0
266685 103579094 1 NSO3C10H15 ABC3D10E15 -102.32 7.62 -10.34 0.52 0
266686 103579096 1 ON3C12H17 AB3C12D17 9.92 3.17 -9.5 0.39 0
266687 103579097 1 NO2C12H15 AB2C12D15 -18.9 3.16 -9.44 0.34 0
266688 103579099 1 ON2C12H14 AB2C12D14 14.24 4.82 -9.98 -0.59 0
266689 103579102 1 NOC15H19 ABC15D19 5.66 3.53 -9.54 0.25 0
266690 103579103 1 ClON2C11H11 ABC2D11E11 17.03 3.18 -10.04 -1.1 0
266691 103579105 1 BrClNOH11C12 ABCDE11F12 4.7 3.66 -9.81 -1.01 0
266692 103579107 1 ON2C14H14 AB2C14D14 31.6 5.33 -8.9 -0.51 0
266693 103579112 1 ON3C11H15 AB3C11D15 34.51 2.47 -9.42 -0.15 0
266694 103579113 1 NO2C15H15 AB2C15D15 -7.02 3.64 -9.29 -0.81 0
266695 103579119 1 NOSC14H15 ABCD14E15 23.0 2.7 -8.69 -0.26 0
266696 103579122 1 NOC14H23 ABC14D23 -28.16 3.51 -9.78 1.03 0
266697 103579123 1 NOF3C9H12 ABC3D9E12 -187.33 4.47 -10.18 0.74 0
266698 103579124 1 FNOC13H14 ABCD13E14 -43.36 4.15 -9.83 -0.43 0
266699 103579125 1 NO2C12H19 AB2C12D19 -75.92 3.11 -9.87 0.97 0