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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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146517 53699864 1 N2O5C30H32 A2B5C30D32 -82.41 8.85 -9.47 -1.12 0
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146518 53699865 1 NOSC9H19 ABCD9E19 -63.51 4.59 -8.59 0.38 0
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146519 53699866 1 F5C8H11 A5B8C11 -241.67 2.45 -11.39 0.92 0
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146520 53699867 1 BrNOCl2H8C15 ABCD2E8F15 31.35 0.7 -9.15 -1.36 0
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146521 53699868 2 OH7C9 AB7C9 31.86 1.07 -8.55 -0.62 0
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146522 53699869 1 NO2C7H13 AB2C7D13 -108.51 2.12 -10.46 -0.09 0
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146523 53699870 1 SN3O4C17H23 AB3C4D17E23 -141.7 4.35 -9.6 -0.57 0
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146524 53699871 1 OSN4C12H14 ABC4D12E14 69.17 7.79 -8.77 -1.32 0
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146525 53699872 1 PO4N6C11H17 AB4C6D11E17 -148.46 2.26 -8.77 -0.37 0
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146526 53699873 1 NC15H25 AB15C25 -23.28 2.09 -8.04 0.74 0
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146527 53699874 1 OC8H14 AB8C14 -28.36 1.95 -8.93 0.71 0
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146528 53700585 1 S2N3Cl4O4C41H51 A2B3C4D4E41F51 -158.02 7.17 -8.38 -1.27 0
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146529 53700779 1 FN2S2O4H13C14 AB2C2D4E13F14 -151.65 5.29 -9.68 -0.98 0
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146530 53701045 1 N6O6C41H56 A6B6C41D56 -180.73 8.34 -7.0 -0.81 0
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146531 53701070 1 N2O5C29H36 A2B5C29D36 -139.13 3.53 -9.58 -1.15 1
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146532 53701254 1 NO2C7H16 AB2C7D16 -84.65 4.33 0.0 0.0 0
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146533 53701255 1 NO2C13H17 AB2C13D17 -74.41 5.44 -9.35 0.01 0
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146534 53702121 1 FNO3C15H18 ABC3D15E18 -143.97 6.07 -9.51 0.05 0
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146535 53702122 1 N4O4S4H12C15 A4B4C4D12E15 -37.59 3.96 -9.04 -1.4 0
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146536 53702132 1 C17H28 A17B28 -34.74 0.99 -9.01 0.55 0
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146537 53702133 1 SO6N16C73H114 AB6C16D73E114 -29.89 2.75 -8.16 -1.9 0
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146538 53702339 1 NSO4C8H11 ABC4D8E11 -142.77 3.0 -8.42 -0.27 0
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146539 53702340 2 O2C7H12 A2B7C12 -203.8 5.74 -10.35 -0.14 0
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146540 53702757 1 SN3O4C22H25 AB3C4D22E25 -112.76 3.47 -8.54 -0.8 0
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146541 53702758 1 O2N5C14H23 A2B5C14D23 -62.58 2.79 -9.2 -0.64 -1