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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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33664 7887372 1 SN4O4C18H30 AB4C4D18E30 -185.23 3.9 -9.06 -0.51 0
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33665 7887378 1 OS2N4H16C18 AB2C4D16E18 46.65 8.19 -9.1 -1.32 0
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33666 7887385 1 NSO3C19H23 ABC3D19E23 -111.65 2.56 -8.91 -1.21 0
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33667 7887386 2 NOSC9H9 ABCD9E9 -15.36 1.97 -8.77 -1.0 0
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33668 7887392 1 SN2O5H14C18 AB2C5D14E18 -70.45 5.02 -9.04 -1.43 0
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33669 7887396 1 OS2N3C21H23 AB2C3D21E23 2.2 5.69 -8.82 -1.0 0
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33670 7887399 1 SN2O3H16C17 AB2C3D16E17 -41.87 5.31 -9.14 -1.52 0
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33671 7887406 1 OS2N3C18H25 AB2C3D18E25 -38.68 1.79 -8.85 -1.08 0
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33672 7887416 1 S2O3N5C18H21 A2B3C5D18E21 -89.68 8.42 -8.48 -0.7 0
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33673 7887426 1 OS2N4C17H24 AB2C4D17E24 -11.95 2.15 -8.69 -1.05 1
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33674 7887428 1 OS2N4C17H25 AB2C4D17E25 3.82 10.22 0.0 0.0 0
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33675 7887430 1 FON2S2H15C17 ABC2D2E15F17 -20.87 3.01 -8.81 -1.02 0
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33676 7887431 1 SO2N3C20H23 AB2C3D20E23 -46.51 6.25 -8.64 -0.8 0
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33677 7887444 1 OS3N4H16C18 AB3C4D16E18 55.76 4.17 -8.89 -1.09 0
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33678 7887459 1 S2O3N4C18H22 A2B3C4D18E22 -97.6 0.93 -8.94 -1.11 0
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33679 7887472 1 FOS2N3C19H20 ABC2D3E19F20 -41.44 3.8 -8.92 -1.15 0
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33680 7887474 1 FNSO3H16C19 ABCD3E16F19 -107.27 2.14 -8.94 -1.26 0
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33681 7887482 1 FO5H15C17 AB5C15D17 -209.93 4.86 -9.75 -0.76 0
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33682 7887485 1 FNO4H16C17 ABC4D16E17 -174.13 6.78 -8.58 -1.03 0
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33683 7887487 1 FNO4H16C17 ABC4D16E17 -166.59 5.65 -9.54 -0.95 0
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33684 7887499 1 FNO4C18H18 ABC4D18E18 -183.62 5.67 -8.44 -0.99 0
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33685 7887502 1 ClFNO4H15C17 ABCD4E15F17 -178.16 8.21 -9.4 -1.01 0
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33686 7887504 1 FNO5C18H18 ABC5D18E18 -208.66 2.76 -8.31 -0.66 0
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33687 7887507 1 FNO5H14C15 ABC5D14E15 -198.42 6.43 -9.39 -0.94 0
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33688 7887508 2 OSN2C10H11 ABC2D10E11 -36.62 3.08 -8.62 -1.19 0