List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270900 103638628 1 ClOSN3H12C13 ABCD3E12F13 7.08 3.3 -9.01 -0.89 0
270901 103638637 1 ClON4C14H15 ABC4D14E15 9.35 3.43 -8.83 -0.71 0
270902 103638648 1 ClO2N4C12H13 AB2C4D12E13 -36.62 2.75 -9.28 -0.68 0
270903 103638675 1 SCl2N2O2C10H10 AB2C2D2E10F10 -44.84 5.3 -9.82 -1.35 0
270904 103638687 1 BrO2N3C13H20 AB2C3D13E20 -5.35 6.53 -8.92 -1.17 0
270905 103638688 1 SN2O2C14H16 AB2C2D14E16 23.35 6.32 -8.65 -0.86 0
270906 103638689 1 N2O3C16H18 A2B3C16D18 -16.51 5.99 -8.76 -1.08 0
270907 103638690 1 BrN3O3C12H12 AB3C3D12E12 -2.1 6.3 -9.22 -1.36 0
270908 103638691 1 BrO2N3C12H16 AB2C3D12E16 7.43 7.98 -8.84 -1.07 0
270909 103638692 1 N2F3O3C10H11 A2B3C3D10E11 -198.7 6.34 -9.39 -1.56 0
270910 103638705 1 ON7C13H19 AB7C13D19 12.16 3.69 -8.84 -0.28 0
270911 103638714 1 O3N4C15H28 A3B4C15D28 -123.64 3.99 -8.84 0.74 0
270912 103638721 1 N4O4C15H26 A4B4C15D26 -191.97 5.04 -9.05 -0.42 0
270913 103638731 1 N2O3C18H30 A2B3C18D30 -145.23 4.42 -8.7 0.33 0
270914 103638758 1 N2O3C17H28 A2B3C17D28 -140.45 2.55 -8.4 0.46 0
270915 103638761 1 ClSN2O2C13H21 ABC2D2E13F21 -90.06 3.58 -9.31 -0.45 0
270916 103638771 1 O2N4C13H24 A2B4C13D24 -73.63 2.95 -8.96 0.71 0
270917 103638773 1 N2O3C17H24 A2B3C17D24 -109.22 2.74 -8.92 -0.22 0
270918 103638776 1 ClN2O3C13H21 AB2C3D13E21 -128.69 3.38 -9.21 0.14 0
270919 103638795 1 N2O3C14H24 A2B3C14D24 -134.09 2.82 -8.82 0.78 0
270920 103638796 1 O2N3C14H23 A2B3C14D23 -82.58 5.0 -9.4 -0.1 0
270921 103638802 1 O2N3C17H29 A2B3C17D29 -93.11 0.75 -8.09 0.53 0
270922 103638807 1 FN2O2C15H23 AB2C2D15E23 -141.61 4.14 -9.02 -0.01 0
270923 103638808 1 F2N2O3C16H24 A2B2C3D16E24 -246.97 3.14 -8.9 0.01 0
270924 103638813 1 N2O4C17H28 A2B4C17D28 -175.21 5.19 -8.53 0.35 0
270925 103638814 1 F2N2O2C15H22 A2B2C2D15E22 -188.53 3.57 -9.04 -0.31 0
270926 103638815 1 Cl2N2O2C15H22 A2B2C2D15E22 -109.96 5.06 -9.14 -0.38 0
270927 103638816 1 F2N2O3C16H24 A2B2C3D16E24 -240.99 4.89 -9.07 -0.16 0
270928 103638818 1 ClN2O2C15H23 AB2C2D15E23 -102.56 3.84 -9.31 -0.09 0
270929 103638819 1 N2O3C16H26 A2B3C16D26 -134.72 3.79 -8.76 0.34 0
270930 103638824 1 N2O3C16H26 A2B3C16D26 -132.08 2.44 -8.74 0.2 0
270931 103638830 1 N2O2C17H28 A2B2C17D28 -105.74 2.62 -8.97 0.54 0
270932 103638833 1 F2N2O2C15H22 A2B2C2D15E22 -185.81 5.11 -9.14 -0.32 0
270933 103638837 2 NOC9H15 ABC9D15 -119.24 2.67 -8.61 0.56 0
270934 103638839 1 N2O2C17H28 A2B2C17D28 -109.03 2.89 -8.99 0.52 0
270935 103638841 1 BrN2O3C16H25 AB2C3D16E25 -130.04 3.87 -8.84 -0.08 0
270936 103638842 1 N2O3C18H30 A2B3C18D30 -147.8 3.59 -8.64 0.42 0
270937 103638849 1 N2O2C17H28 A2B2C17D28 -110.91 2.62 -8.8 0.58 0
270938 103638853 1 N3O5C12H13 A3B5C12D13 -89.86 2.11 -10.09 -1.52 0
270939 103638855 1 ClNOC14H20 ABCD14E20 -74.71 3.12 -9.29 -0.14 0
270940 103638869 1 N2O3C16H16 A2B3C16D16 -85.48 3.02 -9.51 -0.34 0
270941 103638871 1 N2O2C11H14 A2B2C11D14 -69.83 2.94 -9.23 0.31 0
270942 103638876 1 ClFN2O2H6C10 ABC2D2E6F10 -53.18 4.4 -9.39 -1.01 0
270943 103638883 1 ClSO2N4C8H15 ABC2D4E8F15 -55.15 9.09 -10.21 -0.21 0
270944 103638889 1 BrN3O3C13H16 AB3C3D13E16 -103.19 2.1 -9.3 -0.94 0
270945 103638894 1 N2O2C15H24 A2B2C15D24 -85.26 3.31 -9.0 0.2 0
270946 103638913 1 BrION2H12C16 ABCD2E12F16 59.55 0.32 -9.35 -1.64 0
270947 103638914 1 ON4C14H14 AB4C14D14 59.7 2.58 -9.67 -0.28 0
270948 103638923 2 ON2C8H14 AB2C8D14 -93.98 1.9 -8.19 0.83 0
270949 103638926 1 BrSN2C11H15 ABC2D11E15 14.48 5.17 -8.57 -0.72 0