List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
68651 46508838 1 Cl2O2N5C22H23 A2B2C5D22E23 13.21 2.88 -9.24 -0.69 0
68652 46508840 1 O3N6C23H26 A3B6C23D26 -8.46 5.77 -9.27 -0.6 0
68653 46508841 1 O3N6C23H26 A3B6C23D26 -15.94 5.01 -8.91 -0.67 0
68654 46508842 3 ON2C6H8 AB2C6D8 -47.87 4.73 -8.65 -0.54 0
68655 46508844 1 N3O5C24H27 A3B5C24D27 -95.25 4.27 -8.67 -1.31 0
68656 46508845 1 F3N3O4C21H26 A3B3C4D21E26 -317.68 1.79 -8.5 -0.08 0
68657 46508846 1 O4N5C19H33 A4B5C19D33 -195.28 4.14 -8.89 0.02 0
68658 46508847 1 O4N5C21H31 A4B5C21D31 -173.77 7.7 -8.78 -0.52 0
68659 46508852 1 O2N3C16H21 A2B3C16D21 -31.54 4.43 -8.92 -0.52 0
68660 46508854 2 N2O2C12H17 A2B2C12D17 -127.6 4.85 -8.78 -0.02 0
68661 46508855 1 N3O4C21H29 A3B4C21D29 -163.25 4.62 -8.43 0.28 0
68662 46508859 1 O4N5C21H23 A4B5C21D23 35.27 3.7 -8.9 -1.41 0
68663 46508861 2 O2N3C10H16 A2B3C10D16 -182.69 10.69 -9.28 -0.47 0
68664 46508862 1 O3N6C23H32 A3B6C23D32 -62.44 4.59 -9.2 -0.46 0
68665 46508863 1 O3N4C25H26 A3B4C25D26 -5.59 7.17 -9.02 -0.97 0
68666 46508865 1 O3N6C22H30 A3B6C22D30 -53.89 5.96 -9.01 -0.52 0
68667 46508866 1 BrO2N5C23H26 AB2C5D23E26 24.2 4.1 -8.95 -0.64 0
68668 46508867 1 SO2N3H21C22 AB2C3D21E22 11.4 2.58 -8.09 -0.85 0
68669 46508871 1 Cl2O4N5C21H29 A2B4C5D21E29 -175.3 8.51 -9.1 -0.42 0
68670 46508872 1 ClN4O5C23H29 AB4C5D23E29 -195.98 4.17 -9.19 -1.1 0
68671 46508874 1 O3N6C20H28 A3B6C20D28 -54.6 2.1 -9.25 -0.61 0
68672 46508876 1 ClFO4N5C19H25 ABC4D5E19F25 -203.66 5.0 -9.2 -0.65 0
68673 46508877 1 O4N5C22H33 A4B5C22D33 -157.47 5.34 -8.72 -0.13 0
68674 46508878 1 N3O4C27H29 A3B4C27D29 -97.97 7.89 -7.82 -0.8 0
68675 46508879 1 N2S2O6C23H26 A2B2C6D23E26 -177.56 7.89 -9.18 -1.0 0
68676 46508880 1 SN2O4H20C23 AB2C4D20E23 -72.76 5.22 -9.23 -0.98 0
68677 46508881 1 SN4O4H20C21 AB4C4D20E21 -47.85 6.51 -9.76 -1.28 0
68678 46508882 1 O3N4C25H26 A3B4C25D26 -27.74 7.5 -8.2 -1.1 0
68679 46508883 1 N3O4C26H27 A3B4C26D27 -86.28 2.33 -7.94 -0.64 0
68680 46508885 1 N2O6H22C23 A2B6C22D23 -198.29 6.85 -9.26 -1.08 0
68681 46508886 1 NSO5C19H19 ABC5D19E19 -120.85 1.2 -8.39 -0.91 0
68682 46508889 1 SF3N3O5H16C19 AB3C3D5E16F19 -243.33 4.77 -10.11 -1.36 0
68683 46508890 1 SN2O5C20H20 AB2C5D20E20 -129.45 3.23 -9.16 -1.08 0
68684 46508891 1 SN3O3C25H27 AB3C3D25E27 -53.08 4.34 -8.14 -1.19 0
68685 46508892 1 N3O4C27H27 A3B4C27D27 -68.6 2.17 -7.92 -1.66 0
68686 46508895 1 BrN4O4H21C23 AB4C4D21E23 -27.47 8.81 -9.23 -1.3 0
68687 46508901 1 SN2O5C21H22 AB2C5D21E22 -137.19 4.35 -9.16 -1.26 0
68688 46508902 1 NSF2O7H19C20 ABC2D7E19F20 -310.57 10.71 -9.47 -1.26 0
68689 46508903 1 N3O3C28H35 A3B3C28D35 -85.65 4.8 -7.89 0.01 0
68690 46508904 1 ClOS2N4H17C19 ABC2D4E17F19 75.37 5.16 -8.85 -0.98 0
68691 46508905 1 N2S2O3H20C22 A2B2C3D20E22 -26.28 2.79 -8.94 -0.78 0
68692 46508906 1 N3O4C26H27 A3B4C26D27 -87.42 3.1 -7.91 -1.16 0
68693 46508908 2 NSO3C11H11 ABC3D11E11 -139.79 5.1 -9.21 -1.35 0
68694 46508910 1 BrN3O4C18H18 AB3C4D18E18 -56.75 2.7 -8.53 -1.26 0
68695 46508911 1 N3O4C26H27 A3B4C26D27 -87.21 6.7 -8.03 -1.05 0
68696 46508913 1 O3N4C28H28 A3B4C28D28 -22.19 3.13 -8.38 -0.77 0
68697 46508914 1 N2O3H16C20 A2B3C16D20 -30.52 1.71 -8.87 -0.7 0
68698 46508916 2 NO3C13H14 AB3C13D14 -166.59 4.82 -9.17 -0.53 0
68699 46508921 1 ClNSO4H16C19 ABCD4E16F19 -98.05 1.56 -9.12 -0.89 0
68700 46508923 1 SF2N2O2H16C23 AB2C2D2E16F23 -49.93 2.12 -8.71 -1.23 0