List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
371767 131271588 1 BrFNO2C10H11 ABCD2E10F11 -113.56 2.15 -9.67 -0.57 0
371768 131271589 1 BrNH12C13 ABC12D13 57.54 0.32 -9.18 -0.88 0
371769 131271593 1 BrNH12C13 ABC12D13 56.37 2.23 -7.91 -0.6 0
371770 131271597 1 NSO2F3C8H8 ABC2D3E8F8 -214.79 4.8 -10.33 -1.52 0
371771 131271598 1 ON2C12H16 AB2C12D16 -23.7 1.48 -8.2 0.2 0
371772 131271601 1 BrN2O4H5C7 AB2C4D5E7 -63.03 6.53 -9.69 -1.63 0
371773 131271603 1 NSO3C11H13 ABC3D11E13 -104.42 2.46 -9.89 -1.59 0
371774 131271608 1 ClO2N3C9H12 AB2C3D9E12 5.07 3.92 -9.96 -1.61 0
371775 131271610 1 SN3O3C9H9 AB3C3D9E9 -27.5 3.05 -10.2 -1.76 0
371776 131271611 1 SN3O3C9H9 AB3C3D9E9 -31.18 3.6 -10.06 -1.93 0
371777 131271612 1 SN3O3C9H9 AB3C3D9E9 -85.29 3.82 -9.13 -1.16 0
371778 131271614 1 BrN2O4H7C8 AB2C4D7E8 -72.91 6.71 -9.53 -1.38 0
371779 131271620 1 ON2C12H14 AB2C12D14 7.71 2.56 -8.68 0.21 0
371780 131271624 1 ON2C12H14 AB2C12D14 23.05 1.75 -8.52 0.18 0
371781 131271625 1 ON2C12H14 AB2C12D14 2.1 5.12 -9.29 -0.64 0
371782 131271632 1 ClIO3H10C11 ABC3D10E11 -96.01 1.99 -9.77 -1.39 0
371783 131271635 1 NOC13H17 ABC13D17 -40.51 3.61 -8.43 0.25 0
371784 131271639 1 BrN2C9H9 AB2C9D9 39.93 4.38 -8.78 -0.28 0
371785 131271645 1 ISO3H7C11 ABC3D7E11 -58.34 4.16 -9.03 -1.7 0
371786 131271646 1 ISO3H7C11 ABC3D7E11 -57.12 3.14 -9.13 -1.8 0
371787 131271647 1 FSO3H7C11 ABC3D7E11 -123.02 3.04 -9.2 -1.71 0
371788 131271648 1 ClSO3H7C11 ABC3D7E11 -80.33 3.9 -8.95 -1.76 0
371789 131271649 1 FSO3H7C11 ABC3D7E11 -118.21 5.69 -9.25 -1.16 0
371790 131271650 1 ClNO2F3C9H9 ABC2D3E9F9 -228.09 2.37 -9.21 -0.57 0
371791 131271660 1 NF2O2C9H17 AB2C2D9E17 -202.66 4.2 -9.09 1.62 0
371792 131271677 1 NO3C11H11 AB3C11D11 -90.89 8.07 -9.37 -1.05 0
371793 131271679 1 BrNO3H8C10 ABC3D8E10 -67.82 3.9 -10.51 -1.59 0
371794 131271681 1 BrNO3H8C10 ABC3D8E10 -69.72 0.79 -10.35 -1.56 0
371795 131271685 1 BrNO3H8C10 ABC3D8E10 -68.75 5.73 -10.26 -1.42 0
371796 131271686 1 BrNO3H8C10 ABC3D8E10 -69.14 2.72 -10.26 -1.64 0
371797 131271691 1 BrNSF2H6C11 ABCD2E6F11 -35.98 2.15 -9.24 -1.33 0
371798 131271692 1 BrNSF2H6C11 ABCD2E6F11 -36.51 2.7 -9.21 -1.38 0
371799 131271701 1 BrNO3H8C10 ABC3D8E10 -67.97 4.97 -10.32 -1.53 0
371800 131271702 1 BrNO3H8C10 ABC3D8E10 -70.11 5.44 -10.54 -1.63 0
371801 131271703 1 ClO2N3C8H10 AB2C3D8E10 -34.26 8.78 -9.28 -1.52 0
371802 131271705 1 ISO3H7C11 ABC3D7E11 -58.63 5.49 -9.23 -1.64 0
371803 131271716 1 BrFNOC11H15 ABCDE11F15 -85.58 2.41 -9.41 -0.69 0
371804 131271729 1 FIO3H6C8 ABC3D6E8 -140.4 0.53 -9.47 -1.24 0
371805 131271733 1 FIO3H6C8 ABC3D6E8 -135.83 1.98 -9.81 -1.48 0
371806 131271739 1 NO3C9H15 AB3C9D15 -130.5 6.78 -9.01 0.13 0
371807 131271741 1 O2C11H14 A2B11C14 -58.5 6.56 -9.62 -0.76 0
371808 131271777 1 Br2O3H6C8 A2B3C6D8 -101.4 3.96 -9.59 -0.88 0
371809 131271853 1 BrClINO3H4C8 ABCDE3F4G8 2.85 3.27 -10.3 -2.17 0
371810 131272069 1 ON2C11H14 AB2C11D14 -3.01 4.95 -8.29 0.11 0
371811 131272079 1 NSO2C8H11 ABC2D8E11 -71.87 2.13 -9.17 0.1 0
371812 131272115 1 ClIO3H6C8 ABC3D6E8 -90.49 3.46 -9.36 -1.32 0
371813 131272418 1 ClN2O2S2H7C8 AB2C2D2E7F8 -26.05 5.82 -9.54 -1.72 0
371814 131272457 1 O2N3C8H9 A2B3C8D9 -65.14 5.0 -10.21 -0.88 0
371815 131272638 1 ISO3H5C10 ABC3D5E10 -48.89 4.1 -9.66 -1.99 0
371816 131272728 1 NC14H21 AB14C21 -9.55 1.81 -8.9 0.35 0
371817 131272781 1 ISO3H7C11 ABC3D7E11 -49.9 2.45 -9.3 -1.74 0
371818 131272909 2 NOC6H7 ABC6D7 -29.68 2.59 -8.47 -0.24 0
371819 131273201 1 BrClNO2H9C11 ABCD2E9F11 -45.03 4.53 -10.24 -1.73 0
371820 131273412 1 SO2N3C9H11 AB2C3D9E11 36.94 3.17 -8.72 -1.38 0
371821 131273438 1 ClFNO3C9H9 ABCD3E9F9 -157.77 3.0 -9.76 -0.91 0
371822 131273531 1 N2O2C11H16 A2B2C11D16 -49.48 2.96 -9.2 -0.33 0
371823 131273595 1 SO3H10C12 AB3C10D12 -79.38 2.51 -9.15 -1.39 0
371824 131273739 1 NSO2H7C11 ABC2D7E11 3.38 6.29 -9.0 -1.48 0
371825 131273740 1 NSO2H7C11 ABC2D7E11 -2.51 4.28 -9.1 -1.33 0
371826 131273741 1 ClON2C11H13 ABC2D11E13 -19.35 2.12 -8.56 -0.34 0
371827 131273742 1 ClON2C11H13 ABC2D11E13 -17.87 6.81 -8.54 -0.45 0
371828 131273743 1 ClON2C11H13 ABC2D11E13 -19.12 3.67 -8.53 -0.33 0
371829 131273859 1 FNOSH10C12 ABCDE10F12 -49.47 0.92 -8.58 -0.59 0
371830 131273907 1 SO2N4H6C8 AB2C4D6E8 16.25 1.87 -10.14 -2.52 0
371831 131273909 1 SO2N4H6C8 AB2C4D6E8 8.24 2.91 -9.88 -2.19 0
371832 131273910 1 FON4C10H11 ABC4D10E11 -6.06 4.26 -9.19 -0.35 0
371833 131274084 1 Cl2O2F3H5C9 A2B2C3D5E9 -228.76 4.35 -9.93 -1.41 0
371834 131274088 1 FN2C8H13 AB2C8D13 -40.19 2.78 -9.31 1.13 0
371835 131274224 1 NF2O2C11H13 AB2C2D11E13 -158.27 2.55 -9.01 -0.26 0
371836 131274307 1 NOF2C11H13 ABC2D11E13 -122.99 3.75 -9.16 -0.27 0
371837 131274359 1 ON2C12H14 AB2C12D14 7.32 3.88 -9.35 -0.45 0
371838 131274395 1 ClOBr2H7C8 ABC2D7E8 -25.21 3.53 -9.25 -0.96 0
371839 131274450 1 ClOBr2H7C8 ABC2D7E8 -20.7 0.86 -9.54 -0.98 0
371840 131274484 1 BrN2O4H7C8 AB2C4D7E8 -75.88 3.67 -9.39 -1.95 0
371841 131274555 1 FN2H7C8 AB2C7D8 5.54 3.03 -9.05 -0.23 0