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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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424442 135122700 1 NO5C15H27 AB5C15D27 -177.67 3.74 -9.39 0.16 0
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424443 135122701 1 N2O3C14H20 A2B3C14D20 -135.86 3.51 -9.68 -0.15 0
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424444 135122702 1 N3O3C17H27 A3B3C17D27 -128.21 6.09 -9.54 0.1 0
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424445 135122703 1 O2F3N3C11H12 A2B3C3D11E12 -174.32 3.33 -9.49 -0.89 0
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424446 135122704 1 NO5C14H17 AB5C14D17 -168.14 4.82 -9.53 -0.53 0
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424447 135122706 1 SF3N4O5C30H37 AB3C4D5E30F37 -315.34 6.36 -9.41 -1.06 0
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424448 135122711 1 SO2F3N6C29H29 AB2C3D6E29F29 -111.16 4.17 -8.74 -0.86 1
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424449 135122713 1 ClSN3O3H11C13 ABC3D3E11F13 -28.19 2.28 0.0 0.0 0
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424450 135122714 1 SO2F3N6C29H29 AB2C3D6E29F29 -110.36 4.67 -8.78 -0.89 0
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424451 135122716 1 ClO3N7C24H30 AB3C7D24E30 -59.25 6.7 -8.5 -1.02 0
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424452 135122718 1 OSF3N6C25H25 ABC3D6E25F25 -62.7 4.75 -8.58 -1.3 0
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424453 135122721 1 NSO2C8H11 ABC2D8E11 -67.21 1.53 -9.74 -0.87 0
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424454 135122723 1 SO2C9H16 AB2C9D16 -115.25 2.9 -8.54 0.68 0
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424455 135122725 1 N3O5C14H15 A3B5C14D15 -96.0 5.65 -9.41 -1.65 0
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424456 135122728 1 ON2C13H18 AB2C13D18 -16.89 4.43 -8.49 0.08 0
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424457 135122732 1 O2F3N3C19H20 A2B3C3D19E20 -157.37 5.05 -8.61 -0.57 0
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424458 135122746 1 FON2C11H17 ABC2D11E17 -76.25 2.49 -9.2 -0.53 0
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424459 135122748 1 SN4O7C29H36 AB4C7D29E36 -183.51 11.9 -9.14 -0.66 0
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424460 135122751 1 N2F3O3C17H17 A2B3C3D17E17 -220.7 5.65 -8.75 -0.72 0
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424461 135122767 1 BrOF3N3H11C13 ABC3D3E11F13 -138.71 3.59 -8.93 -0.81 0
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424462 135122770 1 N2O2F3C15H15 A2B2C3D15E15 -202.19 3.37 -8.37 -0.55 0
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424463 135122772 5 OC5H6 AB5C6 -140.42 0.62 -8.69 0.05 0
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424464 135122774 1 ClO3F6N6H23C24 AB3C6D6E23F24 -380.32 4.79 -8.87 -1.18 0
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424465 135122775 1 ClF3N4O5H16C19 AB3C4D5E16F19 -254.32 2.19 -8.84 -0.74 0
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424466 135122777 1 ClO3F6N6H23C24 AB3C6D6E23F24 -380.12 4.13 -8.8 -1.22 0