List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
284700 104062416 1 ON3C17H21 AB3C17D21 -5.17 4.89 -8.0 0.28 0
284701 104062424 1 ON3C14H23 AB3C14D23 -28.54 3.28 -8.07 0.1 0
284702 104062559 1 ON3C16H21 AB3C16D21 10.17 2.53 -8.38 -0.04 0
284703 104062586 1 ON3C16H21 AB3C16D21 9.63 2.05 -8.09 0.13 0
284704 104062822 1 N2O2C11H16 A2B2C11D16 -42.41 2.07 -8.23 0.07 0
284705 104062824 1 O2N3C15H25 A2B3C15D25 -65.04 6.06 -8.13 0.07 0
284706 104062872 1 BrON4C10H11 ABC4D10E11 49.42 6.4 -8.35 -0.82 0
284707 104062873 1 BrON4C9H9 ABC4D9E9 54.97 4.51 -8.32 -0.83 0
284708 104062875 1 ON4C16H16 AB4C16D16 66.9 7.5 -8.02 -0.71 0
284709 104062876 1 ON4H14C15 AB4C14D15 72.6 4.13 -7.98 -0.74 0
284710 104062877 1 ON4C16H16 AB4C16D16 65.8 6.11 -8.35 -0.78 0
284711 104062878 1 ON4H14C15 AB4C14D15 71.7 3.75 -8.29 -0.79 0
284712 104062879 1 ON4C16H16 AB4C16D16 67.74 7.1 -8.23 -0.78 0
284713 104062880 1 ON4H14C15 AB4C14D15 72.85 4.43 -8.2 -0.79 0
284714 104063056 1 N2O3C15H18 A2B3C15D18 -57.14 3.25 -8.81 -0.34 0
284715 104063058 1 ClN2O2C15H17 AB2C2D15E17 -30.52 2.04 -8.71 -0.37 0
284716 104063153 1 N2O3C13H18 A2B3C13D18 -99.08 0.46 -8.74 -0.18 0
284717 104063523 1 OSN4C12H14 ABC4D12E14 41.86 4.67 -8.55 -0.79 0
284718 104064042 1 O2N3C14H23 A2B3C14D23 -60.14 3.56 -8.22 -0.03 0
284719 104064190 1 OCl2N3H13C15 AB2C3D13E15 1.6 2.9 -8.51 -0.39 0
284720 104064236 1 FCl2N3H8C13 AB2C3D8E13 5.76 3.22 -8.46 -1.16 0
284721 104064238 1 ClN4H13C14 AB4C13D14 54.39 4.88 -8.2 -0.36 0
284722 104064239 1 Cl2N3H11C14 A2B3C11D14 39.98 3.9 -8.35 -0.7 0
284723 104064240 1 BrClN3H11C14 ABC3D11E14 47.08 4.69 -8.31 -0.72 0
284724 104064241 1 ClF2N3C13H14 AB2C3D13E14 -97.48 2.36 -8.47 -0.27 0
284725 104064419 1 BrClN3H11C14 ABC3D11E14 51.63 1.48 -8.45 -0.66 0
284726 104064435 1 BrFN3H11C14 ABC3D11E14 15.49 3.16 -8.4 -0.86 0
284727 104064811 1 BrSO2C15H21 ABC2D15E21 -92.52 6.9 -8.93 -1.06 0
284728 104065174 1 BrClSO2H8C10 ABCD2E8F10 -48.89 6.03 -9.15 -1.21 0
284729 104065326 1 BrNSO3H10C13 ABCD3E10F13 -60.23 6.34 -9.22 -1.19 0
284730 104065655 1 ClNSO2H10C11 ABCD2E10F11 -47.05 5.67 -9.59 -1.54 0
284731 104065709 1 ClSO3C11H13 ABC3D11E13 -115.19 7.89 -9.14 -1.17 0
284732 104065722 1 ClSO3C12H15 ABC3D12E15 -121.99 7.13 -8.92 -1.09 0
284733 104065758 1 ClSO2N4C13H15 ABC2D4E13F15 -4.78 2.0 -9.62 -1.58 0
284734 104065995 1 ClNSO3C13H14 ABCD3E13F14 -121.93 8.34 -9.24 -1.28 0
284735 104066280 1 FSO3C13H15 ABC3D13E15 -171.47 3.11 -9.27 -1.18 0
284736 104066299 1 FSN2O2C14H15 ABC2D2E14F15 -79.64 3.37 -9.25 -1.27 0
284737 104066312 1 SF2O2H10C14 AB2C2D10E14 -127.49 3.52 -9.02 -1.31 0
284738 104066635 1 SO3H14C15 AB3C14D15 -91.61 3.18 -9.02 -0.83 0
284739 104066674 1 SO3C16H16 AB3C16D16 -91.32 4.87 -8.86 -0.62 0
284740 104067040 1 ClNSO2H8C12 ABCD2E8F12 -28.69 5.17 -9.44 -1.5 0
284741 104067165 1 ClFO2N3H11C13 ABC2D3E11F13 -7.35 7.31 -9.25 -1.31 0
284742 104067168 1 FN3O3C14H14 AB3C3D14E14 -41.29 4.89 -8.67 -1.32 0
284743 104067169 1 ClSN2O4H11C13 ABC2D4E11F13 -105.4 5.61 -9.22 -1.24 0
284744 104067173 1 ClNSO3H12C15 ABCD3E12F15 -72.68 5.39 -9.25 -1.51 0
284745 104067233 1 FNSO2H8C12 ABCD2E8F12 -66.39 4.29 -9.43 -1.39 0
284746 104067416 1 SO2N3H11C14 AB2C3D11E14 13.32 5.42 -9.16 -1.25 0
284747 104067495 1 SN2O2F3H9C13 AB2C2D3E9F13 -177.56 3.9 -9.45 -1.58 0
284748 104067787 1 NSF4O4H9C11 ABC4D4E9F11 -336.48 6.2 -9.57 -1.55 0
284749 104067800 1 FSO3C15H19 ABC3D15E19 -159.1 2.07 -8.81 -1.11 0