List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
385785 134979978 2 O4C6H11 A4B6C11 -375.79 3.14 -10.27 0.02 0
385786 134979979 2 SO3C7H11 AB3C7D11 -275.9 1.66 -9.14 -0.57 0
385787 134979980 1 OC11H18 AB11C18 -71.27 3.28 -9.66 0.91 0
385788 134979981 1 NSO3C16H29 ABC3D16E29 -171.75 2.95 -9.26 0.04 0
385789 134979983 4 C4H7 A4B7 -28.38 0.94 -9.35 1.4 0
385790 134979984 1 C15H28 A15B28 -38.45 0.83 -9.21 1.43 0
385791 134979985 1 C19H28 A19B28 6.04 1.15 -8.94 0.16 0
385793 134979989 1 O2C19H36 A2B19C36 -126.56 2.3 -9.47 1.25 0
385794 134979990 4 OC4H7 AB4C7 -207.55 2.04 -10.07 0.52 0
385796 134979992 3 C5H8 A5B8 -6.99 0.87 -8.91 1.36 0
385797 134979994 1 OC14H26 AB14C26 -68.1 2.42 -9.8 0.92 0
385798 134979998 1 C13H24 A13B24 -26.7 0.79 -9.2 1.5 0
385799 134979999 5 OC4H4 AB4C4 -156.57 3.66 -8.46 -0.24 0
385801 134980006 1 C11H14 A11B14 19.68 0.78 -8.82 0.48 0
385802 134980016 1 O3C11H14 A3B11C14 -99.29 2.45 -9.63 -0.07 0
385803 134980019 1 BrSN2O5C41H63 ABC2D5E41F63 -255.93 12.0 -8.07 -0.36 0
385804 134980021 1 SiO5C14H22 AB5C14D22 -268.86 4.18 -9.83 0.14 0
385805 134980023 1 O2C15H26 A2B15C26 -121.06 0.99 -8.66 1.73 0
385806 134980027 1 O4C11H16 A4B11C16 -182.65 0.44 -9.95 0.69 0
385807 134980030 1 OC15H24 AB15C24 -64.62 4.25 -9.26 0.86 0
385808 134980032 2 O3C7H10 A3B7C10 -268.67 2.13 -10.06 0.52 0
385809 134980042 2 OC8H8 AB8C8 -20.46 1.27 -9.83 -0.72 0
385810 134980043 1 NO4C15H17 AB4C15D17 -139.97 2.62 -9.29 0.0 0
385813 134980056 1 NOF7C12H12 ABC7D12E12 -374.71 5.59 -10.04 0.25 0
385814 134980057 1 NOF7C12H12 ABC7D12E12 -377.1 4.92 -10.09 0.25 0
385815 134980059 2 OC8H10 AB8C10 -62.6 2.28 -9.02 0.35 0
385816 134980062 1 NO7C17H25 AB7C17D25 -272.3 5.78 -9.83 0.39 0
385817 134980063 1 SiO4C18H32 AB4C18D32 -219.64 2.0 -8.98 0.57 0
385818 134980064 1 O4C19H32 A4B19C32 -204.33 2.49 -9.82 0.42 0
385819 134980065 2 O3C7H9 A3B7C9 -256.06 1.41 -9.65 0.02 0
385821 134980071 1 NO10C36H57 AB10C36D57 -389.9 6.68 -8.93 0.1 0
385823 134980075 1 AlC18H39 AB18C39 -114.02 0.22 -8.84 2.34 0
385824 134980077 1 SC13H20 AB13C20 -6.35 2.33 -8.35 0.6 0
385825 134980083 1 O4C11H18 A4B11C18 -128.91 1.57 -10.16 0.14 0
385826 134980084 3 OC5H8 AB5C8 -145.77 2.68 -9.16 0.24 0
385827 134980087 2 O2C9H13 A2B9C13 -166.99 6.01 -10.04 0.06 0
385828 134980091 1 OC29H46 AB29C46 -68.21 2.06 -9.04 1.33 0
385829 134980094 1 C25H32 A25B32 100.65 1.31 -8.87 0.07 0
385830 134980097 1 SC11H22 AB11C22 -30.0 1.55 -8.48 0.85 0
385831 134980103 2 OC6H9 AB6C9 -94.46 2.46 -9.73 0.86 0
385832 134980104 2 O2C7H12 A2B7C12 -210.72 2.34 -9.89 1.06 0
385833 134980107 6 H4C5 A4B5 113.82 0.61 -8.69 -0.42 0
385838 134980123 1 O4C15H16 A4B15C16 -135.65 3.84 -9.82 -0.98 0
385839 134980124 1 SiO3C14H24 AB3C14D24 -202.78 5.79 -9.7 0.66 0
385840 134980126 1 SiO4C13H22 AB4C13D22 -230.36 4.57 -9.52 0.63 0
385841 134980127 1 SiO6C15H24 AB6C15D24 -309.76 7.72 -9.77 0.18 0
385843 134980132 1 CrO7C15H16 AB7C15D16 -4.83 1.27 -6.96 0.73 0
385844 134980134 1 CrO7C15H16 AB7C15D16 -4.95 2.25 -7.26 0.68 0
385845 134980135 1 CrO2C10H16 AB2C10D16 -18.05 2.7 -7.56 0.84 0
385846 134980136 1 O7C16H18 A7B16C18 -234.51 4.59 -9.72 -0.79 0
385847 134980142 1 ClSeSiO2C30H33 ABCD2E30F33 -62.06 3.28 -8.88 -1.04 0
385848 134980144 1 SiO4C16H28 AB4C16D28 -247.4 4.22 -9.11 0.19 0
385849 134980145 1 SiO4C16H28 AB4C16D28 -246.51 3.81 -9.08 0.14 0
385850 134980146 2 OC5H8 AB5C8 -104.4 1.39 -9.26 0.89 0
385851 134980147 1 O7C14H22 A7B14C22 -304.24 2.34 -10.01 0.28 0
385852 134980148 1 OSiC18H28 ABC18D28 -63.28 1.43 -9.08 0.5 0
385853 134980150 1 MoOC9H14 ABC9D14 52.76 5.11 -6.71 2.08 0
385854 134980153 1 WO6C14H14 AB6C14D14 92.08 0.58 -6.35 0.25 0
385855 134980154 1 OWC9H14 ABC9D14 82.8 1.78 -6.51 0.3 0
385856 134980155 1 ClSO2C15H17 ABC2D15E17 -70.93 2.74 -8.5 -0.26 0
385857 134980156 3 OC4H6 AB4C6 -118.9 0.34 -9.71 0.54 0
385860 134980160 1 O5H16C17 A5B16C17 -150.68 5.91 -9.31 -0.95 0
385861 134980161 1 O6C21H28 A6B21C28 -236.57 2.93 -9.4 0.21 0
385862 134980163 1 OF3H13C15 AB3C13D15 -145.65 4.18 -10.15 -0.82 0
385863 134980165 1 ClO2H15C17 AB2C15D17 -36.96 0.56 -9.41 -0.52 0
385864 134980167 1 OC19H28 AB19C28 -23.93 1.05 -9.44 0.28 0
385865 134980168 1 OSiC27H48 ABC27D48 -140.93 1.75 -8.66 0.55 0
385866 134980169 2 O3C7H10 A3B7C10 -264.6 2.08 -9.73 0.1 0
385867 134980172 2 OC8H17 AB8C17 -164.52 0.22 -10.15 2.54 0
385868 134980173 1 NaO2H13C15 AB2C13D15 -90.63 6.78 -8.15 0.19 0
385869 134980176 1 NC17H29 AB17C29 -23.4 1.5 -8.94 0.42 0
385870 134980177 1 OC17H22 AB17C22 -30.78 3.32 -9.98 -0.55 0
385871 134980180 1 OC21H34 AB21C34 -75.33 1.79 -9.29 0.39 0
385873 134980194 1 SC10H20 AB10C20 -23.86 2.39 -8.45 0.9 0
385874 134980195 1 OSC12H16 ABC12D16 -24.34 3.54 -8.72 -0.23 0