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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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218709 85089844 2 NOH15C17 ABC15D17 38.18 5.22 -8.97 -0.37 0
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218710 85089845 2 N2O2C14H21 A2B2C14D21 -199.43 5.05 -8.76 -0.28 0
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218711 85089846 1 O7C28H50 A7B28C50 -403.94 2.98 -9.92 0.74 0
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218712 85089847 1 SSiO2C31H34 ABC2D31E34 -23.1 3.34 -7.98 -0.04 0
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218713 85089848 1 SiN2O3C29H46 AB2C3D29E46 -178.99 4.04 -8.64 -0.02 0
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218714 85089849 1 ClFO2N6C25H32 ABC2D6E25F32 -81.19 3.0 -9.2 -0.49 0
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218715 85089850 1 NF3O8C23H24 AB3C8D23E24 -449.1 4.0 -10.02 -1.96 0
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218716 85089851 1 S2N5O7C19H25 A2B5C7D19E25 -201.31 6.09 -9.1 -1.21 0
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218717 85089852 1 FNO6C28H34 ABC6D28E34 -273.24 10.24 -8.57 -0.53 0
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218718 85089853 1 SN3O6C25H29 AB3C6D25E29 -226.83 7.82 -9.17 -0.47 0
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218719 85089854 1 N7C31H33 A7B31C33 171.3 7.19 -8.77 -0.54 0
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218720 85089858 1 BrClO4N6C18H20 ABC4D6E18F20 -78.99 27.81 -7.89 -2.58 1
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218721 85089859 1 ClO4N6C18H20 AB4C6D18E20 -81.18 2.92 0.0 0.0 0
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218722 85089865 1 F3O6C26H35 A3B6C26D35 -434.75 3.15 -9.71 -0.87 0
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218723 85089867 4 O2C7H9 A2B7C9 -266.22 2.4 -9.9 -1.43 0
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218724 85089868 2 O2H14C17 A2B14C17 -23.96 0.92 -9.52 -0.42 0
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218725 85089871 1 O7C29H40 A7B29C40 -309.35 8.29 -8.96 -1.1 0
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218726 85089873 1 O5C31H48 A5B31C48 -214.31 3.31 -9.72 -0.62 0
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218727 85089876 1 BrSO3N6H17C20 ABC3D6E17F20 47.31 4.31 -8.64 -1.8 0
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218728 85089877 1 PCl2O2S2N4C19H19 AB2C2D2E4F19G19 -45.77 8.04 -9.35 -1.64 0
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218729 85089878 1 Cl2O3N4C25H26 A2B3C4D25E26 -41.38 5.84 -8.49 -1.76 0
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218730 85089880 1 N3O7H23C27 A3B7C23D27 -209.87 4.84 -8.6 -1.97 0
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218731 85089881 1 NS2O10C20H23 AB2C10D20E23 -331.45 4.38 -9.37 -1.29 0
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218732 85089882 1 SN5O8C20H31 AB5C8D20E31 -360.29 5.0 -9.28 -0.95 0
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218733 85089883 1 NO8C27H35 AB8C27D35 -294.85 3.82 -8.77 -0.38 0