List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
253650 103119778 1 ClN6H11C14 AB6C11D14 134.21 7.0 -8.68 -1.12 0
253651 103119784 1 ClN6H9C13 AB6C9D13 151.31 6.23 -8.69 -1.33 0
253652 103119789 1 SN5C6H7 AB5C6D7 109.92 9.77 -8.59 -1.26 0
253653 103119791 1 SH6N6C8 AB6C6D8 146.44 6.42 -8.86 -1.82 0
253654 103119792 1 SN5H9C10 AB5C9D10 127.51 9.21 -8.59 -1.42 0
253655 103119796 1 SN5C9H13 AB5C9D13 78.94 8.56 -8.26 -0.45 0
253656 103119802 1 OSN5C13H15 ABC5D13E15 64.86 6.76 -8.4 -1.0 0
253657 103119813 1 SN5C13H13 AB5C13D13 130.38 7.95 -8.29 -0.93 0
253658 103119820 1 SN6C12H14 AB6C12D14 110.49 5.16 -8.51 -1.48 0
253659 103119830 1 SO2N5H11C12 AB2C5D11E12 26.53 10.02 -8.95 -1.06 0
253660 103119831 1 SO3N5C11H15 AB3C5D11E15 -37.42 9.46 -9.09 -0.77 0
253661 103119840 1 SO2N5H11C12 AB2C5D11E12 29.09 3.57 -8.81 -0.89 0
253662 103119842 1 SO2N5C13H13 AB2C5D13E13 27.48 5.79 -8.67 -0.82 0
253663 103119844 2 ON2C7H7 AB2C7D7 51.76 6.32 -7.89 -1.53 0
253664 103119865 1 N5H11C14 A5B11C14 150.39 10.25 -8.45 -1.88 0
253665 103119867 1 N5H13C15 A5B13C15 144.12 8.13 -8.29 -1.76 0
253666 103119876 1 N5H11C14 A5B11C14 119.31 2.01 -8.65 -1.15 0
253667 103119884 1 BrN4H11C15 AB4C11D15 141.39 9.24 -8.33 -1.85 0
253668 103119888 1 FN4H9C11 AB4C9D11 81.76 9.7 -8.28 -1.7 0
253669 103119892 1 ON5H11C14 AB5C11D14 87.77 4.22 -8.4 -1.12 0
253670 103119902 1 BrFN5H7C13 ABC5D7E13 86.39 4.46 -9.02 -1.42 0
253671 103119906 1 ON5H13C15 AB5C13D15 79.51 1.89 -8.42 -0.97 0
253672 103119911 1 N7H13C14 A7B13C14 144.65 4.0 -8.25 -1.18 0
253673 103119912 2 N3H6C7 A3B6C7 151.63 5.98 -7.97 -1.7 0
253674 103119915 1 N7H9C12 A7B9C12 142.88 4.52 -8.53 -1.25 0
253675 103119916 1 N6H14C15 A6B14C15 152.47 5.35 -7.89 -1.66 0
253676 103119948 1 O3N5C13H19 A3B5C13D19 -57.0 6.42 -9.53 -0.4 0
253677 103119971 1 N7C9H9 A7B9C9 146.76 12.18 -8.16 -1.8 0
253678 103119978 1 O2N5H9C14 A2B5C9D14 47.08 5.39 -9.22 -1.56 0
253679 103119991 1 ON4C8H8 AB4C8D8 36.54 3.32 -9.55 -1.2 0
253680 103119992 1 FO2N5C13H18 AB2C5D13E18 -58.71 5.32 -9.55 -0.26 0
253681 103120000 1 ON4C9H10 AB4C9D10 38.65 3.95 -9.37 -1.15 0
253682 103120002 1 ON4C11H12 AB4C11D12 33.59 4.02 -9.35 -1.13 0
253683 103120007 1 O2N5C9H9 A2B5C9D9 -6.02 1.75 -9.59 -1.23 0
253684 103120017 1 ON4H6C9 AB4C6D9 64.39 7.32 -9.74 -1.35 0
253685 103120019 1 OH5N5C8 AB5C5D8 80.61 6.71 -10.15 -1.72 0
253686 103120020 1 ON4C6H6 AB4C6D6 42.56 9.86 -10.38 -0.63 0
253687 103120030 1 O2N3C13H17 A2B3C13D17 -11.0 4.72 -8.95 -0.6 0
253688 103120036 2 ON2C5H5 AB2C5D5 29.41 3.42 -9.4 -1.23 0
253689 103120038 1 ClON4H9C10 ABC4D9E10 40.57 1.64 -9.68 -1.29 0
253690 103120045 1 ON4C11H12 AB4C11D12 46.42 3.44 -9.6 -1.23 0
253691 103120047 1 ON3C15H21 AB3C15D21 -9.16 4.71 -8.84 -0.46 0
253692 103120049 1 O2N3C15H19 A2B3C15D19 -17.96 3.93 -8.87 -0.45 0
253693 103120050 1 O2N4C13H16 A2B4C13D16 0.56 2.7 -9.55 -1.19 0
253694 103120051 1 ON3C15H19 AB3C15D19 -5.17 4.73 -8.85 -0.46 0
253695 103120058 1 ON3C13H23 AB3C13D23 -34.96 5.5 -9.39 0.19 0
253696 103120065 1 O2N3C10H11 A2B3C10D11 -18.75 1.68 -9.76 -1.35 0
253697 103120069 2 NOC6H7 ABC6D7 -38.04 3.73 -8.97 -0.56 0
253698 103120070 1 O2N3C10H11 A2B3C10D11 -22.35 1.94 -9.71 -1.3 0
253699 103120074 2 ON2C5H6 AB2C5D6 -16.99 2.94 -9.65 -1.28 0