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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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251525 103104631 1 N3O3C15H19 A3B3C15D19 -57.62 6.63 -9.32 -0.42 0
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251526 103104636 1 N3O3C15H19 A3B3C15D19 -58.55 6.94 -9.29 -0.6 0
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251527 103104672 1 F3N3O3C10H14 A3B3C3D10E14 -233.78 2.5 -10.23 -1.17 0
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251528 103104677 3 FNOC4H4 ABCD4E4 -200.4 3.0 -9.58 -1.22 0
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251529 103104682 3 NOF2C3H3 ABC2D3E3 -387.73 2.2 -11.34 -1.54 0
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251530 103104692 1 F3N3O3C11H16 A3B3C3D11E16 -248.09 3.5 -10.68 -1.27 0
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251531 103104697 1 BrSO2F3N3H9C11 ABC2D3E3F9G11 -145.18 2.29 -9.8 -1.35 0
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251532 103104706 1 SO2N3F6C9H9 AB2C3D6E9F9 -344.56 1.7 -10.38 -1.65 0
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251533 103104713 1 F3O3N5C10H10 A3B3C5D10E10 -135.79 3.62 -11.31 -1.52 0
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251534 103104714 1 O2F3N3C12H16 A2B3C3D12E16 -206.06 3.25 -10.92 -1.1 0
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251535 103104726 1 F3O3N4C10H13 A3B3C4D10E13 -221.69 6.27 -10.05 -1.14 0
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251536 103104728 1 SO2F3N3H10C11 AB2C3D3E10F11 -153.94 2.55 -9.56 -1.22 0
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251537 103104738 1 SF3N3O4C9H12 AB3C3D4E9F12 -271.4 5.22 -11.2 -1.38 0
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251538 103104739 1 O2F3N4H11C12 A2B3C4D11E12 -149.15 4.24 -10.54 -1.26 0
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251539 103104743 1 SO2F3N4H9C10 AB2C3D4E9F10 -143.08 2.52 -10.16 -1.5 0
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251540 103104749 1 F3N4O4C10H11 A3B4C4D10E11 -263.15 3.73 -10.74 -1.49 0
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251541 103104751 1 F3N3O3C12H16 A3B3C3D12E16 -240.26 1.26 -10.09 -1.3 0
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251542 103104756 1 O2F3N5C11H12 A2B3C5D11E12 -150.52 4.17 -9.85 -1.32 0
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251543 103104763 1 SO2F3N3H10C11 AB2C3D3E10F11 -152.9 2.57 -9.51 -1.21 0
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251544 103104780 3 FNOC4H6 ABCD4E6 -251.14 5.06 -10.36 -1.08 0
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251545 103104782 1 FO2N4C14H17 AB2C4D14E17 -68.56 4.75 -8.77 -0.52 0
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251546 103104789 1 O2N4C15H20 A2B4C15D20 -29.7 6.5 -8.85 -0.34 0
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251547 103104803 1 O3N5C11H15 A3B5C11D15 -21.34 6.58 -10.31 -0.92 0
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251548 103104804 4 NOC3H5 ABC3D5 -133.75 2.32 -9.96 -0.46 0
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251549 103104819 1 N3O3C10H17 A3B3C10D17 -102.85 2.82 -10.37 -0.39 0