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