List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
17822 522031 1 OSiC17H38 ABC17D38 -173.45 1.66 -9.62 1.53 0
17823 522032 2 OC9H18 AB9C18 -171.23 1.69 -10.65 0.92 0
17824 522074 1 RuO3H6C7 AB3C6D7 194.09 0.14 -6.9 -3.02 0
17825 522299 1 NC8H11 AB8C11 17.63 3.81 -9.45 1.26 0
17826 522350 1 SiO2C10H20 AB2C10D20 -172.53 2.77 -9.96 0.75 0
17827 522360 1 BrNC8H10 ABC8D10 22.88 1.44 -8.79 -0.22 0
17828 522451 2 OC4H7 AB4C7 -97.48 4.81 -10.52 0.78 0
17829 522907 2 C6H11 A6B11 -32.04 0.59 -9.03 1.6 0
17830 523278 1 ClSiO2C10H13 ABC2D10E13 -127.19 3.3 -9.83 -0.73 0
17831 523463 1 ZnN2S4C23H46 AB2C4D23E46 23.48 22.13 -7.21 -1.6 0
17832 523465 1 ZnN2S4C15H30 AB2C4D15E30 6.96 6.86 -8.57 -0.99 0
17833 523467 1 OSiC22H48 ABC22D48 -190.66 1.6 -9.04 1.35 0
17834 523468 1 OSiC16H36 ABC16D36 -162.0 1.79 -9.05 1.38 0
17835 523469 1 OSiC28H60 ABC28D60 -215.11 2.15 -8.97 1.33 0
17836 523483 1 O2C9H18 A2B9C18 -137.32 1.88 -10.33 1.12 0
17837 523684 1 NSi2O3C10H23 AB2C3D10E23 -206.07 2.28 -9.6 0.55 0
17838 523714 1 ClO2C8H15 AB2C8D15 -135.54 2.73 -10.49 0.02 0
17839 523717 1 ClO2C8H15 AB2C8D15 -136.87 3.09 -10.73 0.53 0
17840 523721 1 ClO2C9H15 AB2C9D15 -111.37 2.55 -9.96 0.41 0
17841 523722 2 OC4H7 AB4C7 -98.56 1.8 -10.21 0.85 0
17842 523723 1 ClO2C8H13 AB2C8D13 -105.18 3.66 -10.12 -0.03 0
17843 523724 1 ClO2C7H11 AB2C7D11 -96.44 1.8 -10.39 -0.18 0
17844 523740 1 SiO2C22H46 AB2C22D46 -226.47 1.11 -8.68 0.77 0
17845 523745 1 SiO2C22H34 AB2C22D34 -170.45 1.52 -8.61 0.35 0
17846 523746 1 SiO2C22H30 AB2C22D30 -135.86 0.91 -8.69 -0.38 0
17847 523753 1 SiO2C16H26 AB2C16D26 -142.01 0.61 -8.73 0.22 0
17848 523767 1 ClC8H17 AB8C17 -58.05 2.22 -10.36 1.13 0
17849 523771 1 ClC7H15 AB7C15 -48.8 2.05 -10.45 1.04 0
17850 523778 1 PSi4O6C15H41 AB4C6D15E41 -652.14 2.98 -9.13 -0.24 0
17851 523783 1 SiO2C30H52 AB2C30D52 -220.91 4.63 -9.72 0.06 0
17852 523784 1 Si2O3C15H26 A2B3C15D26 -229.74 2.74 -9.58 0.1 0
17853 523787 2 NOC5H9 ABC5D9 -93.72 2.68 -8.87 0.38 0
17854 523788 1 N2O2C11H20 A2B2C11D20 -96.83 2.77 -8.81 0.4 0
17855 523789 1 N2O2C7H12 A2B2C7D12 -82.48 2.85 -8.97 0.34 0
17856 523795 1 N2O2C11H18 A2B2C11D18 -91.66 2.5 -8.86 0.41 0
17857 523798 2 NOC5H9 ABC5D9 -92.16 3.01 -8.84 0.38 0
17858 523803 1 SiO2C30H52 AB2C30D52 -216.67 5.8 -9.68 0.06 0
17859 523804 2 NOC8H10 ABC8D10 -56.78 2.42 -8.75 -0.64 0
17860 523815 1 ClO2C12H15 AB2C12D15 -94.1 3.45 -9.74 -0.76 0
17861 523930 1 N2C11H22 A2B11C22 -11.61 2.36 -8.67 1.28 0
17862 524082 2 NO2C3H6 AB2C3D6 -81.68 2.74 -9.49 -0.24 0
17863 524096 2 NO2C3H6 AB2C3D6 -88.83 5.35 -9.46 -0.11 0
17864 524212 1 NC9H21 AB9C21 -35.21 1.36 -8.47 2.91 0
17865 524341 1 Cl2C9H10 A2B9C10 -20.83 1.75 -9.29 -0.34 0
17866 524342 2 ClC4H4 AB4C4 -10.58 1.94 -9.41 -0.45 0
17867 524417 1 C11H20 A11B20 -29.19 0.48 -9.01 1.63 0
17868 524726 1 SiO4C16H36 AB4C16D36 -335.19 1.3 -9.92 0.62 0
17869 524788 1 Cl3O3F5H8C16 A3B3C5D8E16 -316.97 3.57 -9.19 -1.59 0
17870 524791 1 C13H24 A13B24 -28.81 0.44 -10.16 2.84 0
17871 524792 1 C9H16 A9B16 -19.44 0.29 -10.47 3.82 0
17872 524796 2 C6H11 A6B11 -45.22 0.05 -10.22 3.94 0
17873 524800 1 SC9H20 AB9C20 -41.58 1.96 -8.46 0.93 0
17874 524801 1 SC12H26 AB12C26 -55.49 1.56 -8.41 0.9 0
17875 524803 1 SC11H24 AB11C24 -51.34 1.61 -8.45 0.88 0
17876 524879 2 OC7H11 AB7C11 -94.43 1.61 -8.71 0.56 0
17877 524908 1 N2Si2O5C15H28 A2B2C5D15E28 -329.52 5.25 -9.95 -0.48 0
17878 524909 1 O2Si2C31H58 A2B2C31D58 -276.15 1.4 -8.74 1.22 0
17879 524991 1 BrNSiO3C16H24 ABCD3E16F24 -192.03 6.95 -8.59 0.13 0
17880 524993 1 NSiO4C11H23 ABC4D11E23 -264.57 2.55 -8.6 0.17 0
17881 525049 1 ClNOC14H20 ABCD14E20 -70.64 5.2 -8.79 -0.11 0
17882 525139 2 O2C10H15 A2B10C15 -198.59 3.45 -10.32 -1.23 0
17883 525374 2 SC3H7 AB3C7 -24.25 0.52 -8.52 0.54 0
17884 525433 1 SC8H18 AB8C18 -48.41 2.01 -8.39 1.0 0
17885 525480 1 SC6H12 AB6C12 -4.85 1.84 -8.4 0.78 0
17886 525483 2 SC4H9 AB4C9 -31.68 0.24 -8.5 0.56 0
17887 525698 1 N2O3H12C14 A2B3C12D14 26.31 6.48 -9.07 -1.37 0
17888 525699 1 BrNOH12C14 ABCD12E14 32.56 3.55 -8.83 -0.72 0
17889 525730 2 OC8H15 AB8C15 -153.48 2.17 -10.54 0.97 0
17890 525743 1 SiO2C16H36 AB2C16D36 -232.31 3.16 -9.33 1.47 0
17891 525786 1 NOC9H15 ABC9D15 -41.39 0.95 -9.47 0.33 0
17892 525978 1 NO4C28H35 AB4C28D35 -147.84 3.0 -8.14 -0.14 0
17893 525979 1 NO2C25H31 AB2C25D31 -55.68 2.21 -8.17 0.1 0
17894 526076 1 SiO2C19H38 AB2C19D38 -201.97 3.18 -9.66 0.67 0
17895 526137 1 SiO2C11H22 AB2C11D22 -161.46 3.45 -9.94 -0.06 0
17896 526139 1 SiO2C12H26 AB2C12D26 -187.94 3.3 -9.98 0.7 0
17897 526140 1 Si2O3C14H32 A2B3C14D32 -286.72 3.36 -9.66 0.63 0
17898 526141 2 OC4H7 AB4C7 -115.21 5.17 -10.62 0.87 0
17899 526142 1 Si2O3C14H30 A2B3C14D30 -264.39 3.93 -9.24 0.78 0
17900 526145 2 SiO2C13H24 AB2C13D24 -313.96 6.02 -9.62 -0.13 0
17901 526146 1 Si4O5C32H66 A4B5C32D66 -491.26 3.38 -9.56 0.69 0
17902 526147 2 SiO2C13H24 AB2C13D24 -323.51 5.16 -9.55 -0.46 0
17903 526148 2 SiO2C13H23 AB2C13D23 -302.7 3.96 -9.47 -0.37 0
17904 526149 1 Si3O4C29H58 A3B4C29D58 -389.49 4.01 -9.59 0.5 0
17905 526499 1 SO2C16H32 AB2C16D32 -136.21 1.46 -9.19 -0.17 0
17906 526776 1 SiO3C24H50 AB3C24D50 -264.03 0.83 -9.04 0.93 0
17907 526778 1 SiO3C23H48 AB3C23D48 -276.3 2.15 -8.74 0.71 0
17908 526779 1 SiO3C25H52 AB3C25D52 -281.18 2.54 -8.72 0.85 0
17909 526780 1 SiO3C27H56 AB3C27D56 -294.81 3.04 -8.68 0.77 0
17910 527095 3 NO2C3H3 AB2C3D3 -189.31 1.45 -10.87 -0.89 0
17911 527117 2 OC5H9 AB5C9 -108.69 1.73 -9.86 0.9 0
17912 527124 1 SCl2H6C12 AB2C6D12 37.61 1.18 -8.7 -1.06 0
17913 527189 1 OC14H22 AB14C22 -79.55 3.87 -9.68 0.86 0
17914 527376 1 NC33H65 AB33C65 -124.86 4.03 -10.55 1.39 0
17915 527377 1 NC36H71 AB36C71 -137.4 3.69 -10.21 1.39 0
17916 527419 1 OC10H18 AB10C18 -63.0 2.21 -8.75 0.52 0
17917 527580 1 IC6H13 AB6C13 -18.29 2.01 -9.7 -0.69 0
17918 527581 1 IC6H13 AB6C13 -19.72 2.0 -9.73 -0.73 0
17919 527649 1 ClO2C10H19 AB2C10D19 -141.15 3.2 -10.67 0.53 0
17920 527657 1 ClO2C12H23 AB2C12D23 -154.22 2.98 -10.81 0.52 0
17921 527709 1 C9H16 A9B16 -13.94 0.43 -9.33 1.52 0