List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19860 574286 1 BrSO3H19C23 ABC3D19E23 -31.09 4.29 -9.48 -1.18 0
19861 574302 1 ClSF2N2O2H11C18 ABC2D2E2F11G18 -100.92 1.44 -8.89 -1.31 0
19862 574345 1 O3C27H46 A3B27C46 -209.06 3.34 -9.68 0.56 0
19863 574346 2 OC6H8 AB6C8 -74.1 2.25 -9.71 0.5 0
19864 574362 1 NOSC6H7 ABCD6E7 -5.69 1.95 -9.54 -0.75 0
19865 574363 1 O2S2N4H10C15 A2B2C4D10E15 107.61 1.3 -9.22 -1.98 0
19866 574400 1 O4C9H12 A4B9C12 -176.52 7.11 -10.95 -0.18 0
19867 574420 1 NPSi2O3C13H32 ABC2D3E13F32 -404.77 5.76 -9.11 0.42 0
19868 574428 1 ClSN3H10C12 ABC3D10E12 81.91 2.32 -9.16 -0.71 0
19869 574437 1 OC15H24 AB15C24 -27.72 2.31 -9.47 2.4 0
19870 574443 1 N2O4C15H20 A2B4C15D20 -179.38 4.14 -9.62 -0.09 0
19871 574446 1 ON2C12H24 AB2C12D24 -76.01 4.33 -8.69 1.12 0
19872 574455 1 OSN5C6H11 ABC5D6E11 20.17 2.88 -9.67 -0.79 0
19873 574458 2 OC10H10 AB10C10 -31.98 1.44 -9.35 0.24 0
19874 574468 1 OSCl2N2C14H14 ABC2D2E14F14 -8.92 2.97 -9.11 -0.38 0
19875 574489 1 ON2C5H8 AB2C5D8 -13.67 6.2 -9.11 -0.12 0
19876 574492 1 OC11H20 AB11C20 -70.9 2.7 -9.21 1.36 0
19877 574493 1 O2C9H14 A2B9C14 -103.04 1.8 -10.15 0.24 0
19878 574532 1 O3C18H28 A3B18C28 -153.29 6.01 -9.94 -0.2 0
19879 574535 1 O2N3C26H45 A2B3C26D45 -80.01 1.45 -7.93 0.45 0
19880 574536 2 SO2C7H8 AB2C7D8 -84.52 1.84 -8.98 -0.93 0
19881 574537 4 OC2H3 AB2C3 -168.51 2.57 -10.86 -0.34 0
19882 574538 2 SiC4H8 AB4C8 -39.6 0.03 -8.49 1.21 0
19883 574539 2 OC4H6 AB4C6 -80.34 0.95 -9.78 0.81 0
19884 574541 4 OC2H3 AB2C3 -162.24 2.1 -10.92 0.28 0
19885 574551 1 O3C14H26 A3B14C26 -179.63 2.64 -10.06 0.54 0
19886 574569 1 NOF5H12C13 ABC5D12E13 -193.94 2.76 -9.76 -1.15 0
19887 574576 2 OC6H8 AB6C8 -82.23 4.56 -9.68 0.14 0
19888 574578 2 OC2H2N4 AB2C2D4 171.96 1.24 -9.77 -2.21 0
19889 574598 1 ON2C19H26 AB2C19D26 -26.13 3.87 -8.11 0.68 0
19890 574608 1 OSN2C8H10 ABC2D8E10 -20.33 4.53 -8.77 -0.18 0
19891 574681 1 NO7C20H23 AB7C20D23 -271.05 2.77 -10.04 -1.34 0
19892 574682 1 NO9C18H27 AB9C18D27 -407.37 4.02 -8.7 0.38 0
19893 574685 1 ON2C9H20 AB2C9D20 -35.94 1.74 -8.55 1.09 0
19894 574690 1 ClNBr2O4H8C15 ABC2D4E8F15 -32.33 3.44 -10.12 -1.67 0
19895 574753 1 SiO2C10H16 AB2C10D16 -73.69 2.52 -9.5 -0.33 0
19896 574777 1 ClF2O2N3C14H18 AB2C2D3E14F18 -176.03 5.97 -8.83 -0.92 0
19897 574780 1 Cl2N2C13H18 A2B2C13D18 0.63 3.4 -8.44 -0.38 0
19898 574781 1 ClON3C13H18 ABC3D13E18 -30.62 6.05 -8.78 -0.2 0
19899 574787 1 NOC24H45 ABC24D45 -118.61 4.22 -9.2 1.25 0
19900 574789 2 NOC9H18 ABC9D18 -132.71 3.06 -8.23 2.05 0
19901 574804 1 NSC8H13 ABC8D13 3.08 0.54 -9.09 -0.22 0
19902 574807 1 NSC8H13 ABC8D13 2.59 0.59 -9.08 -0.24 0
19903 574815 1 O7C13H24 A7B13C24 -348.42 4.12 -10.44 0.43 0
19904 574816 1 NSi3O4C37H71 AB3C4D37E71 -426.91 5.83 -9.3 1.18 0
19905 574817 1 N2Cl3H7C12 A2B3C7D12 58.47 1.66 -9.4 -1.52 0
19906 574819 1 ClN2H9C10 AB2C9D10 52.58 3.42 -8.83 -0.66 0
19907 574871 1 FPO2C11H22 ABC2D11E22 -257.12 3.19 -10.59 1.12 0
19908 574905 1 NOC22H41 ABC22D41 -102.21 1.02 -9.39 1.11 0
19909 574926 1 O5C14H22 A5B14C22 -223.7 3.61 -9.99 -0.41 0
19910 574961 1 OSN2C9H18 ABC2D9E18 -61.06 1.37 -9.13 -0.14 0
19911 574962 1 OSiC14H30 ABC14D30 -145.85 1.5 -8.89 1.46 0
19912 574967 1 NCl3O4H8C15 AB3C4D8E15 -55.61 3.21 -10.03 -1.72 0
19913 574975 1 O4C11H16 A4B11C16 -171.81 1.0 -9.75 0.7 0
19914 574977 1 NSC13H21 ABC13D21 -8.38 2.13 -9.16 -0.29 0
19915 575031 1 BNO2C6H14 ABC2D6E14 -152.91 1.04 -9.12 1.16 0
19916 575052 1 NO2C8H15 AB2C8D15 -90.75 0.74 -9.74 -0.42 0
19917 575063 1 BrClN2O2C13H16 ABC2D2E13F16 -72.25 2.08 -9.05 -0.66 0
19918 575069 1 N2O5C20H32 A2B5C20D32 -169.51 1.68 -8.58 0.18 0
19919 575088 1 O4C9H16 A4B9C16 -200.31 0.47 -10.81 0.52 0
19920 575101 1 NO3C12H15 AB3C12D15 -94.83 2.95 -9.26 -0.06 0
19921 575110 1 NO5C13H15 AB5C13D15 -158.2 4.43 -9.13 -0.99 0
19922 575116 1 NPSO2C15H34 ABCD2E15F34 -205.01 2.88 -8.63 0.13 0
19923 575135 1 NOC18H25 ABC18D25 -32.0 1.42 -8.31 -0.15 0
19924 575150 1 BOSC8H15 ABCD8E15 -118.3 2.4 -8.9 0.38 0
19925 575151 1 FN2S2C16H17 AB2C2D16E17 0.36 5.07 -8.96 -0.56 0
19926 575181 2 N2O5C13H25 A2B5C13D25 -343.25 4.49 -7.8 0.09 0
19927 575182 1 N4O5C31H42 A4B5C31D42 -159.97 5.97 -8.56 -0.87 0
19928 575253 1 SN2C13H16 AB2C13D16 35.63 2.17 -8.5 -0.19 0
19929 575254 1 ON5H9C12 AB5C9D12 108.53 5.74 -8.88 -1.43 0
19930 575334 1 NPO7C10H12 ABC7D10E12 -246.47 3.76 -9.66 -1.36 0
19931 575335 1 NOC22H45 ABC22D45 -147.4 3.73 -9.69 1.27 0
19932 575351 1 ClN2O4H11C17 AB2C4D11E17 -28.26 9.04 -9.18 -1.47 0
19933 575353 1 O3C13H18 A3B13C18 -117.3 4.79 -9.92 0.56 0
19934 575371 1 O2C21H40 A2B21C40 -171.75 2.3 -10.41 0.95 0