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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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36375 8004466 1 SN3O3C20H23 AB3C3D20E23 -77.11 3.8 -8.72 -0.69 0
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36376 8004491 1 ClN3O3C16H20 AB3C3D16E20 -129.07 3.15 -9.69 -0.82 0
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36377 8004581 1 BrON2C17H19 ABC2D17E19 3.09 1.32 -9.91 -0.97 1
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36378 8004606 1 N3O3C21H28 A3B3C21D28 -85.46 2.68 0.0 0.0 0
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36379 8004629 1 ON2C13H20 AB2C13D20 -7.37 1.23 -8.29 0.0 0
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36380 8004764 1 SN2O4C19H26 AB2C4D19E26 -154.02 9.7 -9.71 -0.31 0
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36381 8004824 1 ClN2O3H17C19 AB2C3D17E19 -43.91 4.91 -8.98 -0.5 0
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36382 8004839 1 SO2N4C11H14 AB2C4D11E14 -65.26 7.39 -8.52 -0.46 1
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36383 8004842 1 O2N7C22H22 A2B7C22D22 44.95 7.96 0.0 0.0 0
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36384 8004859 1 OF2N2S2H12C16 AB2C2D2E12F16 -61.6 3.75 -9.04 -1.04 0
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36385 8004860 1 ClON2S2H15C17 ABC2D2E15F17 17.41 6.91 -9.05 -1.06 0
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36386 8004871 1 N2O2S2H16C17 A2B2C2D16E17 -7.2 3.5 -8.5 -0.71 0
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36387 8004878 1 N2S2O3H18C19 A2B2C3D18E19 -65.58 4.44 -8.91 -0.91 0
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36388 8004879 1 FON2S2H13C16 ABC2D2E13F16 -17.45 4.18 -8.91 -1.02 0
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36389 8004881 1 ON2S2C16H20 AB2C2D16E20 -21.74 5.84 -8.95 -0.98 0
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36390 8005113 1 ClFN2O4H18C21 ABC2D4E18F21 -116.75 3.18 -9.48 -0.75 0
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36391 8005150 1 SN3O3H17C21 AB3C3D17E21 10.65 4.31 -8.7 -1.36 0
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36392 8005177 1 SF3N3H10C17 AB3C3D10E17 -36.9 5.72 -9.38 -1.54 0
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36393 8005181 1 OSN6H14C18 ABC6D14E18 104.1 1.76 -8.85 -0.89 0
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36394 8005208 1 N3O3C14H27 A3B3C14D27 -168.49 1.92 -9.18 0.68 0
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36395 8005363 1 SN2O2F3C15H15 AB2C2D3E15F15 -187.44 4.68 -8.8 -1.17 0
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36396 8005364 1 SN2O2F3C15H15 AB2C2D3E15F15 -188.92 5.16 -8.72 -1.25 0
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36397 8005544 2 NO3C11H11 AB3C11D11 -197.27 5.67 -8.23 -0.99 0
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36398 8005546 1 NSO3C15H15 ABC3D15E15 -53.98 4.94 -9.4 -0.8 0
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36399 8005548 1 N2O5H18C22 A2B5C18D22 -145.97 6.17 -9.36 -1.12 0