List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
262700 103309381 1 ClNOF6H6C12 ABCD6E6F12 -325.38 6.28 -9.55 -1.34 0
262701 103309410 1 NOH5F6C8 ABC5D6E8 -331.97 7.61 -10.02 -0.76 0
262702 103309971 1 BrNOSF6H8C10 ABCDE6F8G10 -330.79 5.56 -9.63 -1.02 0
262703 103309972 1 BrClNOH5F6C10 ABCDE5F6G10 -343.15 1.68 -9.72 -1.14 0
262704 103310054 1 ClOSN2H5F6C8 ABCD2E5F6G8 -338.7 1.76 -9.5 -1.27 0
262705 103310147 1 NO2F6C11H15 AB2C6D11E15 -424.34 8.2 -10.01 0.04 0
262706 103310465 1 ON2F6C11H14 AB2C6D11E14 -367.78 5.83 -9.5 0.07 0
262707 103310476 1 NO3F6C11H13 AB3C6D11E13 -461.39 6.63 -10.16 -0.11 0
262708 103310485 1 NO3F6C9H11 AB3C6D9E11 -465.01 3.02 -10.82 -0.29 0
262709 103310486 1 NO3F6C9H11 AB3C6D9E11 -455.07 5.17 -10.38 -0.21 0
262710 103310504 1 NO3F6C11H15 AB3C6D11E15 -482.58 5.46 -10.62 -0.19 0
262711 103310506 1 NO4F6C10H11 AB4C6D10E11 -496.5 4.56 -10.52 -0.53 0
262712 103310540 1 OH6F8C10 AB6C8D10 -439.62 3.57 -10.39 -1.12 0
262713 103310689 1 BrF6H7C10 AB6C7D10 -300.14 3.17 -10.04 -1.19 0
262714 103311021 1 ClNOF6C11H14 ABCD6E11F14 -394.29 4.87 -10.67 -0.12 0
262715 103311041 1 BrNOF6C11H14 ABCD6E11F14 -395.96 6.31 -10.24 -0.42 0
262716 103311042 1 BrNOF6C9H12 ABCD6E9F12 -393.74 5.92 -10.3 -0.47 0
262717 103311059 1 BrNO2F6C11H14 ABC2D6E11F14 -417.79 7.1 -10.08 -0.52 0
262718 103311074 1 ClNOF6C9H12 ABCD6E9F12 -399.32 2.65 -10.71 -0.28 0
262719 103311296 1 N3F6H7C11 A3B6C7D11 -239.92 5.67 -10.51 -0.85 0
262720 103311316 2 NF3C6H7 AB3C6D7 -321.66 4.24 -9.14 -0.03 0
262721 103311452 1 O2F6C9H10 A2B6C9D10 -408.95 3.63 -10.18 -0.69 0
262722 103311475 1 OF6C11H14 AB6C11D14 -386.2 4.91 -10.79 -0.41 0
262723 103311738 1 NF6C12H21 AB6C12D21 -368.49 2.92 -10.14 0.75 0
262724 103312081 1 N4F6C11H16 A4B6C11D16 -294.64 7.68 -9.74 0.06 0
262725 103312280 1 NF6C9H11 AB6C9D11 -304.25 2.8 -10.14 0.74 0
262726 103312333 1 ON3F6C11H15 AB3C6D11E15 -320.33 4.57 -9.06 0.16 0
262727 103312508 2 OF3H3C4 AB3C3D4 -376.43 3.52 -10.03 -0.26 0
262728 103312530 1 OF6C11H16 AB6C11D16 -401.66 4.45 -11.11 0.76 0
262729 103312672 1 BrON2F6H7C8 ABC2D6E7F8 -322.15 3.21 -9.93 -0.57 0
262730 103312782 2 ClNF3H4C5 ABC3D4E5 -295.62 4.14 -9.97 -1.05 0
262731 103312859 1 ON2C6F6H10 AB2C6D6E10 -350.31 4.09 -9.27 0.87 0
262732 103312867 1 ON2F6C8H14 AB2C6D8E14 -366.01 4.21 -9.21 0.9 0
262733 103312959 1 ON3C17H25 AB3C17D25 -37.73 5.39 -8.76 -0.1 0
262734 103312961 1 ON3C15H21 AB3C15D21 -23.8 5.15 -8.84 -0.08 0
262735 103312972 2 NOC8H11 ABC8D11 -74.17 5.61 -8.99 -0.23 0
262736 103313014 1 NSO3C15H19 ABC3D15E19 -130.96 8.86 -9.38 -0.76 0
262737 103313156 1 ClFON2H14C16 ABCD2E14F16 -52.62 4.24 -8.94 -0.37 0
262738 103313167 2 NOC8H9 ABC8D9 -34.17 3.09 -9.0 -0.23 0
262739 103313234 1 ON3C17H25 AB3C17D25 -33.75 2.86 -8.78 -0.13 0
262740 103313246 1 OSN2C17H20 ABC2D17E20 -2.86 2.24 -8.86 -0.22 0
262741 103313321 2 NOC8H11 ABC8D11 -76.77 4.84 -9.1 -0.16 0
262742 103313421 2 NOC8H10 ABC8D10 -58.53 1.82 -8.91 -0.19 0
262743 103313448 1 N2O2C17H24 A2B2C17D24 -84.96 2.3 -8.98 -0.21 0
262744 103313508 1 N2O2C15H22 A2B2C15D22 -78.26 4.5 -8.85 -0.09 0
262745 103313717 1 N2O2C15H20 A2B2C15D20 -73.83 1.95 -9.02 -0.13 0
262746 103313732 1 NO3H15C16 AB3C15D16 -78.2 3.1 -8.93 -0.28 0
262747 103313826 1 ON3C17H23 AB3C17D23 -22.57 5.28 -8.84 -0.14 0
262748 103313827 1 O2N3C16H23 A2B3C16D23 -64.53 5.94 -8.79 -0.25 0
262749 103313885 1 N2O2C15H20 A2B2C15D20 -71.93 5.61 -8.81 -0.06 0