List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
257650 103147682 1 SF2O2C10H14 AB2C2D10E14 -177.22 4.61 -8.84 -0.01 0
257651 103147717 1 F2O2C11H22 A2B2C11D22 -234.68 4.51 -10.21 1.13 0
257652 103147745 1 O3F5C12H13 A3B5C12D13 -381.9 5.64 -9.89 -0.46 0
257653 103147760 1 BrO2F3C12H14 AB2C3D12E14 -229.57 4.29 -9.62 -0.3 0
257654 103147761 1 F2O2C13H18 A2B2C13D18 -196.97 2.85 -9.32 0.25 0
257655 103147763 1 O2F5C13H15 A2B5C13D15 -348.13 6.69 -9.96 -0.42 0
257656 103147773 1 F2O2N3C12H21 A2B2C3D12E21 -181.28 3.45 -9.7 0.5 0
257657 103147775 1 F2O2C11H22 A2B2C11D22 -235.95 4.56 -10.24 1.11 0
257658 103147776 2 FOC5H8 ABC5D8 -182.48 3.92 -10.15 1.21 0
257659 103147778 1 F2O3C15H20 A2B3C15D20 -229.27 4.33 -8.81 0.16 0
257660 103147779 1 BrF2N2O2C11H17 AB2C2D2E11F17 -167.59 3.45 -9.61 -0.24 0
257661 103147782 1 F2O3C14H18 A2B3C14D18 -197.25 4.88 -9.02 0.1 0
257662 103147786 1 ClF2N2O2C11H17 AB2C2D2E11F17 -181.53 5.06 -9.09 0.51 0
257663 103147787 1 NF2O2C10H13 AB2C2D10E13 -166.3 3.18 -10.21 -0.46 0
257664 103147793 1 O2F5C12H13 A2B5C12D13 -334.87 4.55 -10.16 -0.59 0
257665 103147800 1 F2N2O2C9H12 A2B2C2D9E12 -152.97 3.72 -10.13 -0.93 0
257666 103147801 1 F2N2O2C15H24 A2B2C2D15E24 -186.49 7.16 -9.24 0.73 0
257667 103147820 1 SF2O2C10H14 AB2C2D10E14 -183.36 3.3 -9.33 -0.34 0
257668 103147821 1 O2F3C12H15 A2B3C12D15 -229.7 5.68 -9.38 0.03 0
257669 103147823 1 O2F3C12H15 A2B3C12D15 -233.8 0.98 -9.73 -0.21 0
257670 103147828 2 FOC7H9 ABC7D9 -162.2 3.9 -9.18 0.46 0
257671 103147830 1 F2O2C13H18 A2B2C13D18 -190.63 2.57 -9.49 0.15 0
257672 103147834 1 BrSF2O2C10H13 ABC2D2E10F13 -176.16 4.95 -9.2 -0.44 0
257673 103147835 2 FOC5H10 ABC5D10 -230.36 4.46 -10.25 1.12 0
257674 103147839 1 F2O2C15H20 A2B2C15D20 -179.39 4.24 -9.25 0.24 0
257675 103147841 1 F2O2C15H20 A2B2C15D20 -177.01 3.23 -9.47 0.03 0
257676 103147845 1 F2O2C13H18 A2B2C13D18 -193.59 4.08 -8.93 0.52 0
257677 103147903 2 FOC6H11 ABC6D11 -231.37 4.31 -10.04 1.12 0
257678 103147904 1 F2O3C12H16 A2B3C12D16 -217.61 4.06 -9.05 -0.04 0
257679 103147914 1 Cl2F2O2C11H12 A2B2C2D11E12 -196.8 2.87 -9.7 -0.73 0
257680 103147916 2 FOC7H10 ABC7D10 -194.18 4.04 -9.46 0.28 0
257681 103147917 2 FOC6H11 ABC6D11 -231.46 4.45 -10.17 1.12 0
257682 103147921 1 O3F5C13H15 A3B5C13D15 -388.46 2.2 -9.61 -0.48 0
257683 103147932 2 FNOC5H8 ABCD5E8 -178.12 4.6 -9.24 0.62 0
257684 103147938 3 FOC4H5 ABC4D5 -263.84 3.5 -9.16 -0.4 0
257685 103147956 1 ClNO2F3C13H13 ABC2D3E13F13 -211.06 3.6 -9.16 -0.58 0
257686 103147959 1 NO2F3C13H18 AB2C3D13E18 -229.93 2.37 -8.69 0.28 0
257687 103147969 1 NOF3C14H20 ABC3D14E20 -213.07 3.79 -8.93 0.41 0
257688 103147971 1 NO2F3C13H18 AB2C3D13E18 -230.44 1.88 -8.91 0.09 0
257689 103147995 1 ON2F3C15H17 AB2C3D15E17 -166.03 3.0 -9.07 -0.59 0
257690 103147998 1 NO2F3C14H20 AB2C3D14E20 -244.01 1.8 -8.67 0.34 0
257691 103148021 1 BrNOSF3C10H13 ABCDE3F10G13 -187.89 4.27 -9.33 -0.53 0
257692 103148023 1 NO2F3C13H18 AB2C3D13E18 -238.49 3.11 -8.84 0.17 0
257693 103148027 1 ON2F3C13H19 AB2C3D13E19 -195.51 3.06 -9.36 0.08 0
257694 103148043 1 BrNOF4C12H14 ABCD4E12F14 -237.22 3.71 -9.52 -0.31 0
257695 103148044 1 BrNOF4C12H14 ABCD4E12F14 -236.31 1.0 -9.7 -0.49 0
257696 103148051 1 ON2F3C13H17 AB2C3D13E17 -186.09 4.3 -9.36 -0.1 0
257697 103148060 1 NOF5C12H14 ABC5D12E14 -288.32 2.25 -9.59 -0.46 0
257698 103148074 1 NOF6C11H11 ABC6D11E11 -319.96 4.6 -9.86 -0.7 0
257699 103148082 1 NOF3C13H24 ABC3D13E24 -246.47 2.14 -9.36 0.96 0