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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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190819 78063125 1 SN9O12C21H35 AB9C12D21E35 -538.39 7.02 -9.23 -0.19 0
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190820 78063262 1 Al2Ni3H6 A2B3C6 315.69 0.1 -5.31 -3.65 0
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190821 78063263 1 SN3O7C15H19 AB3C7D15E19 -267.64 6.1 -8.72 -0.88 0
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190822 78064334 1 N7O8C28H45 A7B8C28D45 -381.23 9.13 -8.96 0.09 0
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190823 78064440 1 BrMgC10H15 ABC10D15 2.81 2.74 -8.5 -0.21 0
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190824 78064573 1 O2N3C16H19 A2B3C16D19 0.33 8.35 -9.03 -1.48 0
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190825 78065262 1 O11N16C36H66 A11B16C36D66 -515.65 9.41 -9.2 -0.23 2
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190826 78065284 1 O3N6C10H12 A3B6C10D12 6.33 2.77 -8.76 -1.33 0
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190827 78065703 1 Cl2O2N3H9C10 A2B2C3D9E10 -57.55 4.43 -9.68 -0.75 0
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190828 78065847 1 FON3C9H10 ABC3D9E10 -54.0 5.38 -9.86 -0.53 0
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190829 78065848 1 ON3C10H13 AB3C10D13 -16.64 5.56 -9.57 -0.1 0
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190830 78065849 1 ON3C10H13 AB3C10D13 -16.82 6.1 -9.46 -0.03 0
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190831 78065850 1 O3C11H20 A3B11C20 -120.52 3.55 -9.69 1.06 -1
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190832 78065851 1 NO5H8C12 AB5C8D12 -115.65 1.44 0.0 0.0 0
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190833 78065852 1 NO5H9C12 AB5C9D12 -147.86 7.4 -10.29 -1.95 0
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190834 78065853 1 Cl2Si2O3C6H12 A2B2C3D6E12 -163.51 6.07 -7.48 -1.27 0
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190835 78066245 1 ON2C19H26 AB2C19D26 -24.29 3.77 -9.33 0.4 0
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190836 78066438 1 N3O3C8H15 A3B3C8D15 -142.57 2.56 -9.77 0.53 0
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190837 78066606 1 PN5O7C11H16 AB5C7D11E16 -285.98 4.47 -9.12 -0.56 0
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190838 78066878 1 PSCl2N2O6C12H17 ABC2D2E6F12G17 -328.27 7.66 -9.06 -1.24 0
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190839 78066941 1 SO8N10C28H50 AB8C10D28E50 -358.13 2.87 -8.81 -0.06 0
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190840 78066982 1 S3O8N9C29H49 A3B8C9D29E49 -362.09 4.92 -8.84 -0.25 0
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190841 78066983 1 O13N14C27H46 A13B14C27D46 -568.39 7.19 -9.24 -0.12 0
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190842 78066984 1 N4O6C27H34 A4B6C27D34 -249.8 3.96 -9.02 -0.57 0
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190843 78067350 2 OC6H10 AB6C10 -111.83 2.41 -9.26 0.79 0