List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
15826 453154 1 SF3N4O4H13C15 AB3C4D4E13F15 -240.21 4.89 -9.42 -1.35 0
15827 453179 1 N3O3C17H17 A3B3C17D17 -83.34 6.33 -8.43 -1.32 0
15828 453181 1 N7O8C21H25 A7B8C21D25 -205.7 14.19 -8.94 -0.84 0
15829 453190 1 FO6C13H17 AB6C13D17 -287.05 4.27 -9.25 -0.05 0
15830 453209 1 N2O4C23H30 A2B4C23D30 -85.62 0.97 -7.9 -0.05 0
15831 453211 1 N4O9C46H56 A4B9C46D56 -236.73 3.3 -8.29 -0.02 0
15832 453227 1 SN3H11C16 AB3C11D16 113.37 2.73 -9.22 -1.25 0
15833 453233 1 SN2H14C16 AB2C14D16 71.9 3.58 -8.97 -0.55 0
15834 453247 1 N3O3C18H19 A3B3C18D19 -81.58 2.32 -8.8 -0.81 0
15835 453305 1 O2N3H19C22 A2B3C19D22 26.76 1.82 -8.45 -1.14 0
15836 453316 1 ON4H14C15 AB4C14D15 59.49 2.86 -8.81 -0.85 0
15837 453324 1 OSN4C14H14 ABC4D14E14 43.65 2.43 -8.6 -0.89 0
15838 453325 1 ON4C15H16 AB4C15D16 85.01 3.6 -8.29 -0.85 0
15839 453373 1 N3O3C10H15 A3B3C10D15 -117.48 5.06 -9.65 -0.56 0
15840 453377 1 N7O7C49H55 A7B7C49D55 -122.92 12.08 -7.6 -1.2 0
15841 453378 1 N7O7C49H67 A7B7C49D67 -247.09 5.62 -8.46 -0.27 0
15842 453386 1 ON5C22H27 AB5C22D27 18.36 6.0 -8.39 -0.34 0
15843 453412 2 ON2C10H12 AB2C10D12 -21.37 5.19 -8.35 -0.36 0
15844 453423 1 N6O11C34H48 A6B11C34D48 -474.95 9.25 -9.08 -0.06 0
15845 453461 1 N3O5C10H15 A3B5C10D15 -215.34 1.22 -9.8 -0.67 0
15846 453479 1 ON6C10H14 AB6C10D14 16.46 4.14 -9.16 -0.63 0
15847 453480 1 O2N5C10H13 A2B5C10D13 -16.77 11.35 -9.31 -0.42 0
15848 453481 1 ON7C10H15 AB7C10D15 12.96 2.67 -8.78 -0.26 0
15849 453484 1 PN2O9C11H17 AB2C9D11E17 -426.02 6.78 -9.89 -0.75 0
15850 453513 1 N3O5C32H45 A3B5C32D45 -246.95 5.22 -9.48 0.1 0
15851 453687 1 O2N5C10H13 A2B5C10D13 -19.56 3.1 -8.84 -0.94 0
15852 453690 1 N2P3C11O12H19 A2B3C11D12E19 -709.57 6.2 -9.48 -0.47 0
15853 453694 1 ClSN2O4C14H15 ABC2D4E14F15 -149.92 4.09 -9.24 -0.98 0
15854 453713 1 SN2O5C14H16 AB2C5D14E16 -189.07 3.85 -9.13 -0.83 0
15855 453727 1 N2S2O3C15H18 A2B2C3D15E18 -75.16 5.77 -9.12 -0.72 0
15856 453728 1 N2S2O3C16H20 A2B2C3D16E20 -78.85 5.72 -9.13 -1.16 0
15857 453754 1 PF3N3O4C16H21 AB3C3D4E16F21 -366.38 4.4 -9.53 -0.48 0
15858 453767 1 N4O5C10H16 A4B5C10D16 -186.21 5.11 -8.5 -0.11 0
15859 453794 1 PCl3N6O8C16H22 AB3C6D8E16F22 -358.95 4.8 -9.82 -0.81 0
15860 453833 1 N2O6C11H16 A2B6C11D16 -262.24 6.32 -9.67 -0.5 0
15861 453849 1 SSi2N3O8C29H51 AB2C3D8E29F51 -444.71 5.61 -8.64 -0.76 0
15862 453860 1 SSi2N6O7C44H58 AB2C6D7E44F58 -252.0 9.57 -8.69 -0.78 0
15863 453869 2 N4C10H23 A4B10C23 108.7 5.29 -7.49 2.45 0
15864 453880 1 IN2O5C33H39 AB2C5D33E39 -185.96 2.93 -9.49 -1.01 0
15865 453889 1 SN2O7C34H42 AB2C7D34E42 -291.38 5.14 -9.56 -0.54 0
15866 453900 1 SN3O5C40H53 AB3C5D40E53 -219.67 3.32 -8.61 0.13 0
15867 453930 2 NOH6C7 ABC6D7 -17.31 5.47 -8.35 -0.55 0
15868 453957 1 N2O2H14C15 A2B2C14D15 -20.26 4.58 -8.99 -0.64 0
15869 453958 1 N2O2H10C13 A2B2C10D13 -2.45 3.09 -9.06 -1.05 0
15870 454002 1 BrO2N4C9H13 AB2C4D9E13 -68.03 0.48 -9.56 -0.9 0
15871 454005 1 ClON5C8H10 ABC5D8E10 10.84 4.45 -9.15 -0.89 0
15872 454009 1 ClOBr2N5C8H12 ABC2D5E8F12 -60.17 4.84 -9.37 -1.16 0
15873 454012 1 ON5C8H11 AB5C8D11 14.44 3.67 -9.03 -0.67 0
15874 454013 1 BrClON5C8H11 ABCD5E8F11 -20.15 5.13 -9.29 -1.03 0
15875 454031 1 N4O9C45H62 A4B9C45D62 -368.7 4.84 -8.72 -0.04 0
15876 454166 1 O4N5C13H19 A4B5C13D19 -114.12 2.2 -9.68 -0.54 0
15877 454173 1 P3N5C12O13H20 A3B5C12D13E20 -700.2 7.06 -9.46 -0.78 0
15878 454239 1 NO6C14H15 AB6C14D15 -226.23 5.16 -9.14 -0.81 0
15879 454263 1 N2S3O10H12C16 A2B3C10D12E16 -299.36 3.24 -9.73 -2.23 0
15880 454264 1 O9C21H22 A9B21C22 -327.84 6.57 -9.12 -0.9 0
15881 454306 1 O5N7C35H41 A5B7C35D41 -148.9 5.1 -9.26 -1.39 0
15882 454307 1 SiN3O4C17H33 AB3C4D17E33 -246.25 4.49 -8.74 -0.62 0
15883 454384 1 N2O5C28H40 A2B5C28D40 -250.29 5.88 -9.38 0.16 0
15884 454420 1 O2N3C19H23 A2B3C19D23 -43.54 5.38 -8.75 -0.38 0
15885 454436 1 N3O4C17H17 A3B4C17D17 -106.5 3.41 -9.18 -0.83 0
15886 454454 1 O4N5C10H15 A4B5C10D15 -102.54 5.81 -9.7 -0.56 0
15887 454502 2 O4N9C26H34 A4B9C26D34 -205.28 4.15 -8.49 -0.45 0
15888 454508 1 SN2O4C9H12 AB2C4D9E12 -167.79 3.01 -9.56 -0.7 0
15889 454512 1 ClSN2O4C8H9 ABC2D4E8F9 -164.55 5.74 -9.68 -0.92 0
15890 454521 1 ClSN3O3C8H10 ABC3D3E8F10 -107.74 4.76 -9.44 -0.71 0
15891 454551 2 NOSC10H13 ABCD10E13 -51.79 6.09 -8.79 -0.88 0
15892 454578 1 NS2O10C20H25 AB2C10D20E25 -411.22 5.96 -9.33 -1.77 0
15893 454647 3 NOH7C9 ABC7D9 58.04 4.94 -9.02 -1.36 0
15894 454651 1 OS2N3H21C24 AB2C3D21E24 59.4 1.99 -8.65 -0.28 0
15895 454652 1 ON3C29H35 AB3C29D35 18.71 2.4 -8.68 -0.14 0
15896 454653 1 ON3C30H45 AB3C30D45 -45.72 3.29 -8.61 -0.07 0
15897 454685 1 PCl3N6O8C22H26 AB3C6D8E22F26 -351.38 5.35 -9.66 -0.71 0
15898 454722 1 SN3C20H21 AB3C20D21 77.23 2.52 -8.7 -0.8 0
15899 454727 1 O2N5C22H25 A2B5C22D25 0.98 5.59 -8.57 -1.08 0
15900 454744 1 O2S3H12C15 A2B3C12D15 -17.19 4.56 -8.7 -1.36 0