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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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44775 10505882 2 SiO3C13H23 AB3C13D23 -350.11 3.47 -8.69 -0.81 0
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44776 10505883 1 ClO11C23H23 AB11C23D23 -192.34 7.74 -8.97 -3.24 0
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44777 10505884 1 O7H22C23 A7B22C23 -179.33 6.49 -8.97 -0.71 0
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44778 10505918 1 BrN3O5H22C24 AB3C5D22E24 -84.17 7.25 -8.49 -0.84 0
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44779 10505924 1 BrS2N3O3C21H26 AB2C3D3E21F26 -79.7 6.94 -8.43 -1.04 0
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44780 10505925 1 N2O8C27H32 A2B8C27D32 -256.88 4.85 -9.25 -1.09 0
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44781 10505937 1 N2O3C33H40 A2B3C33D40 -89.97 4.08 -8.14 -0.44 0
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44782 10505938 1 O4C33H52 A4B33C52 -144.14 0.75 -9.38 -0.45 0
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44783 10505940 1 O3C34H56 A3B34C56 -209.75 1.88 -8.99 0.98 0
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44784 10505944 1 BrClNO2C27H27 ABCD2E27F27 -26.32 4.93 -8.67 -0.21 0
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44785 10505946 1 OSiC34H60 ABC34D60 -175.48 1.59 -8.66 0.93 0
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44786 10505953 1 N3O7C27H35 A3B7C27D35 -239.42 6.93 -9.63 -1.33 0
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44787 10505955 1 N3O6C28H39 A3B6C28D39 -291.01 7.4 -9.82 -1.53 0
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44788 10505956 1 N3O6C28H39 A3B6C28D39 -256.45 1.91 -7.93 -0.02 0
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44789 10505957 1 N3O4C31H35 A3B4C31D35 -84.88 9.61 -9.28 -0.49 0
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44790 10505964 1 NO3C34H43 AB3C34D43 -97.19 4.26 -8.48 0.17 0
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44791 10505966 1 O2N3C33H43 A2B3C33D43 -32.35 3.01 -8.34 -0.06 0
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44792 10505970 1 N8O8C21H22 A8B8C21D22 9.06 6.52 -9.96 -1.73 0
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44793 10505972 1 SO9C26H26 AB9C26D26 -291.85 5.48 -9.06 -1.53 0
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44794 10505975 1 SN2O5H26C29 AB2C5D26E29 -96.37 4.77 -9.32 -0.6 0
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44795 10505977 2 N2O2C15H17 A2B2C15D17 -121.15 2.75 -8.66 -0.23 0
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44796 10505980 1 SN2O4C30H30 AB2C4D30E30 -87.08 7.17 -8.9 -1.03 0
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44797 10505983 1 SO2N4C30H34 AB2C4D30E34 -15.41 9.37 -8.68 -0.57 0
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44798 10505985 2 NOC17H23 ABC17D23 -55.41 1.05 -8.05 0.18 1
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44799 10505992 1 SN2O2H23C25 AB2C2D23E25 19.86 3.61 0.0 0.0 0
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44800 10505993 1 HSCl2O5C7F13 ABC2D5E7F13 -874.45 1.76 -12.05 -1.88 0
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44801 10505997 1 ClSSiN2O4C25H27 ABCD2E4F25G27 -110.7 2.2 -9.32 -0.78 1
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44802 10506000 1 NO2C25H42 AB2C25D42 -106.57 4.04 0.0 0.0 0
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44803 10506004 1 NO6C31H33 AB6C31D33 -221.96 3.21 -8.83 -0.38 0
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44804 10506006 1 NO5C32H37 AB5C32D37 -194.77 3.74 -8.84 -0.53 0
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44805 10506007 1 FNSiO5C28H38 ABCD5E28F38 -304.26 1.69 -9.01 -0.36 0
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44806 10506009 1 NSi2O3C29H47 AB2C3D29E47 -215.92 3.21 -8.4 0.14 0
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44807 10506011 1 ClO4N5H22C27 AB4C5D22E27 52.52 5.24 -8.95 -1.34 0
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44808 10506016 1 O12H24C25 A12B24C25 -396.73 6.03 -8.82 -0.66 0
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44809 10506020 1 N4O11C21H32 A4B11C21D32 -500.21 5.56 -10.26 -0.86 0
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44810 10506022 1 SN4O8C23H24 AB4C8D23E24 -141.74 6.09 -9.13 -2.01 0
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44811 10506023 12 OC2H3 AB2C3 -555.39 3.7 -10.19 -0.44 0
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44812 10506024 1 SN2F3O4H23C26 AB2C3D4E23F26 -192.19 4.75 -8.83 -1.55 0
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44813 10506032 1 O8C29H40 A8B29C40 -283.4 5.23 -8.34 -0.47 0
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44814 10506033 2 N2O2C15H18 A2B2C15D18 -122.66 6.6 -9.27 -0.49 0
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44815 10506034 2 N2O2C15H18 A2B2C15D18 -35.0 6.68 -8.81 -1.59 0
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44816 10506035 2 OSN3H12C13 ABC3D12E13 52.21 3.0 -9.14 -1.1 0
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44817 10506039 1 SiN2O6C27H40 AB2C6D27E40 -238.26 7.11 -8.93 -0.52 0
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44818 10506040 2 O2C17H22 A2B17C22 -182.74 2.55 -9.35 0.64 0
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44819 10506042 1 O5C32H52 A5B32C52 -279.77 1.65 -9.67 0.54 0
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44820 10506043 1 SiO5C30H48 AB5C30D48 -266.04 3.71 -8.88 0.13 0
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44821 10506046 1 BrClSO2N3H19C23 ABCD2E3F19G23 32.61 4.39 -8.28 -1.82 1
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44823 10506056 1 F6N7O7C14H25 A6B7C7D14E25 -404.91 79.81 -7.48 -4.01 0
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44824 10506061 1 OSiSnC25H54 ABCD25E54 -140.52 1.62 -8.68 0.92 0
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44825 10506066 1 SN3O6H23C27 AB3C6D23E27 -107.5 4.57 -9.25 -1.21 0