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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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124788 50895990 1 OSN5C19H21 ABC5D19E21 48.73 4.55 -8.48 -0.68 0
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124789 50896037 1 ClOSN6H7C10 ABCD6E7F10 104.5 4.57 -9.94 -2.04 0
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124790 50896080 1 ClN2O3C18H23 AB2C3D18E23 -126.64 4.98 -8.25 -0.12 0
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124791 50896089 1 N5C14H19 A5B14C19 79.1 9.36 -8.59 -0.5 0
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124792 50896093 1 ClN3O4C18H22 AB3C4D18E22 -157.09 7.34 -8.56 -0.32 0
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124793 50896247 1 BNSO4C8H8 ABCD4E8F8 -179.56 4.17 -9.23 -0.75 0
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124794 50896308 1 O2S3C20H24 A2B3C20D24 -30.5 3.24 -8.14 -0.43 0
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124795 50896381 1 IN2O3C12H17 AB2C3D12E17 -111.91 4.13 -9.29 -0.85 0
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124796 50896382 1 BrSO2C11H15 ABC2D11E15 -74.84 2.88 -9.08 -0.6 0
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124797 50896470 1 N3O3C7H9 A3B3C7D9 -91.04 6.29 -10.34 -0.72 0
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124798 50896495 1 NSO2C13H19 ABC2D13E19 -82.9 8.44 -9.17 -0.72 0
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124799 50896572 1 ClNF2O3H4C7 ABC2D3E4F7 -134.04 4.05 -10.0 -1.71 0
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124800 50896574 1 ClNF2O3H6C8 ABC2D3E6F8 -128.89 5.39 -9.85 -1.68 0
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124801 50896601 1 F2O3C10H10 A2B3C10D10 -180.19 7.76 -8.93 -0.74 0
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124802 50896730 1 ClF2N2O2C7H7 AB2C2D2E7F7 -145.88 2.9 -9.81 -0.6 0
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124803 50896761 1 ON3C7H13 AB3C7D13 1.09 3.27 -9.26 0.76 0
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124804 50896762 1 ON3C11H13 AB3C11D13 29.94 3.91 -8.08 0.39 0
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124805 50896767 1 F3N3H4C6 A3B3C4D6 -83.66 4.47 -10.65 -0.83 0
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124806 50896768 1 F3N3H4C6 A3B3C4D6 -83.69 3.36 -10.88 -0.98 0
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124807 50896769 1 F3N3C8H12 A3B3C8D12 -138.88 2.83 -9.43 0.43 0
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124808 50896770 1 N3O4C11H15 A3B4C11D15 -62.03 6.4 -10.79 -1.06 0
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124809 50896895 1 NO5C17H25 AB5C17D25 -183.81 4.17 -8.78 -0.57 0
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124810 50897039 1 FeO2C13H14 AB2C13D14 -24.03 2.72 -9.01 -0.72 0
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124812 50897061 1 CrO3C12H12 AB3C12D12 -25.88 1.97 -8.56 -0.44 -1
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124813 50897089 1 ReH3O5C6 AB3C5D6 97.94 1.94 -7.97 -1.88 -1