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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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38478 8127523 1 OS2N5C19H20 AB2C5D19E20 57.56 17.03 0.0 0.0 0
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38479 8127739 1 O3N4C22H24 A3B4C22D24 -46.28 4.58 -8.64 -0.98 0
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38480 8129931 2 NOC9H11 ABC9D11 -27.69 3.48 -8.0 0.22 0
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38481 8133084 1 FN2O2H15C17 AB2C2D15E17 -46.9 5.37 -9.14 -1.41 0
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38482 8135210 1 FN2O4C17H19 AB2C4D17E19 -161.78 3.05 -9.6 -1.32 0
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38483 8135951 1 BrClNO2C11H13 ABCD2E11F13 -78.87 1.67 -9.26 -0.63 0
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38484 8136883 1 N2O3C15H20 A2B3C15D20 -101.34 2.8 -8.72 0.17 0
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38485 8136886 1 N2O3C15H20 A2B3C15D20 -95.59 3.57 -8.73 0.39 0
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38486 8136887 1 ClN3O3C18H24 AB3C3D18E24 -120.79 6.66 -9.63 -1.08 0
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38487 8136888 1 SN3O5H19C20 AB3C5D19E20 -64.82 4.82 -9.24 -1.49 0
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38488 8136889 1 ClN3O3C18H24 AB3C3D18E24 -119.92 5.98 -9.65 -1.02 0
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38489 8136890 1 N3O4C19H21 A3B4C19D21 -98.49 3.55 -9.62 -0.6 0
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38490 8136892 1 N2O3C15H20 A2B3C15D20 -98.19 2.07 -8.82 0.24 0
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38491 8136899 1 ClN3O5H12C17 AB3C5D12E17 -20.06 4.39 -9.75 -1.63 0
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38492 8136900 1 SN3O4C19H19 AB3C4D19E19 -29.46 6.07 -9.26 -1.7 0
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38493 8136902 2 NOC8H11 ABC8D11 -66.97 3.5 -9.5 -0.05 0
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38494 8136904 2 NOC8H11 ABC8D11 -65.33 2.3 -9.49 0.18 0
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38495 8136906 1 N2O5C13H16 A2B5C13D16 -130.26 7.27 -9.69 -1.76 0
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38496 8136907 1 BrN2O4C16H21 AB2C4D16E21 -129.64 6.11 -9.0 -0.81 0
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38497 8136912 1 NS2O3C20H21 AB2C3D20E21 -80.1 3.88 -8.63 -0.31 0
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38498 8136919 1 N2O3C18H26 A2B3C18D26 -114.03 5.99 -9.35 -0.49 0
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38499 8136920 1 N2O3C14H14 A2B3C14D14 -57.99 4.4 -9.6 -1.13 0
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38500 8136921 1 NCl3O4C13H14 AB3C4D13E14 -173.25 4.64 -9.28 -0.88 0
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38501 8136923 1 N2O3C18H24 A2B3C18D24 -107.88 3.77 -9.69 -0.49 0
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38502 8136924 1 N2O3C17H22 A2B3C17D22 -109.02 4.46 -9.47 -0.5 0