List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24780 613377 2 NC9H9 AB9C9 58.75 2.31 -8.31 0.08 0
24782 613389 1 INO3C18H18 ABC3D18E18 -76.78 9.11 -8.73 -0.45 0
24783 613405 1 NO2F3C20H22 AB2C3D20E22 -210.01 4.82 -8.43 -0.37 0
24784 613407 1 BrNO2C19H22 ABC2D19E22 -42.15 3.9 -8.24 0.06 0
24787 613415 1 OH30C32 AB30C32 63.31 2.6 -9.14 0.21 0
24788 613427 1 PF3O6C10H18 AB3C6D10E18 -509.85 6.77 -11.06 -0.23 0
24789 613428 2 O3C10H13 A3B10C13 -242.86 3.34 -9.72 -0.54 0
24790 613438 1 ISN2O3H5C9 ABC2D3E5F9 -16.45 2.91 -9.52 -1.93 0
24791 613441 1 NO2C13H19 AB2C13D19 -70.82 2.63 -8.45 0.21 0
24792 613467 1 NOSC12H15 ABCD12E15 -19.78 5.78 -8.21 -0.27 0
24793 613468 1 NO4C20H21 AB4C20D21 -96.24 9.27 -9.56 -0.98 0
24794 613470 1 NO4C11H11 AB4C11D11 -121.28 5.02 -8.99 -1.28 0
24795 613493 1 N2S2O3H12C16 A2B2C3D12E16 -23.06 1.87 -8.93 -1.8 0
24796 613501 1 ON4H10C13 AB4C10D13 75.98 5.34 -8.93 -1.19 0
24797 613630 1 NO6C21H23 AB6C21D23 -199.9 7.31 -8.35 -0.88 0
24798 613641 2 O2C10H19 A2B10C19 -261.81 0.83 -10.61 0.5 0
24799 613675 1 N2S2O6C19H22 A2B2C6D19E22 -212.99 3.11 -9.4 -0.74 0
24800 613710 1 ClN2O2H7C10 AB2C2D7E10 33.73 0.81 -10.01 -1.61 0
24801 613723 1 N2O3C11H14 A2B3C11D14 -119.23 9.64 -8.96 -0.84 0
24802 613724 1 O4N5C19H23 A4B5C19D23 -78.02 2.99 -8.7 -0.2 0
24803 613725 1 BrO4H11C16 AB4C11D16 -98.93 5.76 -10.02 -1.46 0
24804 613726 1 ON6C9H14 AB6C9D14 78.1 4.8 -9.14 -0.69 0
24805 613727 1 O2H10C15 A2B10C15 19.02 2.45 -9.87 -1.82 0
24806 613729 1 O2H10C15 A2B10C15 -16.33 5.81 -9.49 -1.12 0
24807 613804 1 ON2H14C16 AB2C14D16 44.5 9.9 -8.4 -1.42 0
24808 613806 1 NO2H9C14 AB2C9D14 19.45 3.94 -9.66 -1.19 0
24809 613807 1 BNOC14H14 ABCD14E14 -44.56 2.88 -9.18 0.16 0
24810 613808 2 O4C14H17 A4B14C17 -298.5 3.42 -8.84 -1.26 0
24811 613809 1 NF5H12C16 AB5C12D16 -160.39 2.97 -9.44 -1.24 0
24812 613810 2 O3C13H16 A3B13C16 -204.85 4.89 -8.81 -1.26 0
24813 613811 2 NSC5H5 ABC5D5 58.2 3.52 -8.33 -0.66 0
24814 613812 1 N2H14C15 A2B14C15 63.56 3.35 -7.94 -0.01 0
24815 613813 1 O2N3C15H27 A2B3C15D27 -68.92 3.02 -8.93 0.45 0
24816 613817 2 NC12H13 AB12C13 65.56 1.05 -8.28 0.25 0
24817 613818 1 ION3H12C19 ABC3D12E19 99.89 6.37 -9.09 -1.2 0
24818 613820 1 ON2Cl3C11H13 AB2C3D11E13 -53.8 4.15 -9.91 -1.41 0
24819 613821 1 BrOC20H27 ABC20D27 -45.97 3.5 -8.69 -0.68 0
24820 613822 1 BrOC22H31 ABC22D31 -52.55 3.8 -8.6 -0.72 0
24821 613823 1 ON2Cl3H5C7 AB2C3D5E7 -36.12 3.18 -10.01 -1.52 0
24822 613826 1 BrOH7C10 ABC7D10 -2.83 1.04 -8.91 -0.86 0
24823 613828 1 BrN2H7C9 AB2C7D9 48.84 4.42 -9.04 -0.58 0
24824 613829 1 BrN2H7C9 AB2C7D9 49.98 1.92 -8.39 -0.77 0
24825 613830 1 BrN2H7C9 AB2C7D9 49.22 2.04 -8.66 -0.86 0
24826 613831 1 ClN2O2H7C10 AB2C2D7E10 33.88 8.52 -9.97 -1.57 0
24827 613849 1 OSN5C10H13 ABC5D10E13 21.35 5.92 -9.62 -1.0 0
24828 613850 1 NOC17H17 ABC17D17 -11.25 5.52 -8.5 -0.6 0
24829 613851 1 NOC17H17 ABC17D17 -12.74 4.65 -8.48 -0.62 0
24830 613852 1 NO4C13H19 AB4C13D19 -122.26 3.98 -8.24 -0.02 0
24831 613853 1 FNO2C15H20 ABC2D15E20 -119.99 1.77 -8.63 -0.55 0
24832 613855 1 ClO4H11C16 AB4C11D16 -110.94 6.84 -10.12 -1.27 0