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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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36802 8012892 1 ClNSO4H12C18 ABCD4E12F18 -68.99 3.31 -9.2 -0.89 0
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36803 8012894 1 ClNSO3C21H22 ABCD3E21F22 -106.87 6.8 -9.07 -1.17 0
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36804 8012895 1 N3O3C22H23 A3B3C22D23 -82.33 3.49 -9.42 -0.04 0
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36805 8012950 1 ClSN2O3C17H19 ABC2D3E17F19 -97.72 7.34 -9.19 -1.39 0
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36806 8012955 1 ClSN2O3C18H21 ABC2D3E18F21 -104.3 7.22 -9.07 -1.3 0
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36807 8012958 1 N2O5C18H20 A2B5C18D20 -144.55 3.22 -9.16 -0.86 0
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36808 8012959 1 ClSN2O3C18H21 ABC2D3E18F21 -105.23 8.78 -8.88 -1.31 0
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36809 8013046 1 OS2N3H15C18 AB2C3D15E18 66.73 5.47 -8.74 -0.97 0
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36810 8013057 1 N2S2O3F4H8C15 A2B2C3D4E8F15 -214.08 5.13 -9.62 -1.98 0
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36811 8013058 1 O3N4C21H22 A3B4C21D22 -49.83 2.11 -8.78 -0.39 0
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36812 8013187 1 SN2O3C19H20 AB2C3D19E20 -63.49 5.65 -8.91 -0.5 0
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36813 8013189 1 FO6C18H19 AB6C18D19 -231.29 2.98 -8.4 -0.51 0
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36814 8013213 1 O3N4C12H12 A3B4C12D12 -80.81 4.99 -9.52 -1.42 0
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36815 8013222 1 ClSN4O4H9C13 ABC4D4E9F13 2.5 4.97 -9.18 -2.06 0
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36816 8013228 1 ClSN2O4C19H19 ABC2D4E19F19 -125.04 4.35 -8.86 -1.35 0
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36817 8013251 1 SN4O4C18H28 AB4C4D18E28 -77.4 8.34 -9.03 -1.08 0
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36818 8013255 1 O2N3H19C21 A2B3C19D21 17.74 2.76 -9.38 -0.96 0
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36819 8013311 1 ClSN2O3C18H21 ABC2D3E18F21 -87.35 4.97 -8.92 -0.9 0
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36820 8013313 1 NO6C22H25 AB6C22D25 -196.16 5.44 -8.73 -0.72 0
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36821 8013318 1 NO6C22H25 AB6C22D25 -197.54 3.41 -8.54 -0.69 0
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36822 8013331 2 O4H9C10 A4B9C10 -254.57 4.69 -8.65 -1.23 0
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36823 8013363 1 N2O7C20H28 A2B7C20D28 -288.53 3.39 -9.04 -0.96 0
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36824 8013365 1 N2O7C20H28 A2B7C20D28 -278.04 6.68 -8.64 -0.95 0
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36825 8013371 1 N2O7C16H22 A2B7C16D22 -270.42 6.48 -9.0 -0.82 0
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36826 8013376 1 NO6C22H27 AB6C22D27 -212.71 7.1 -8.6 -0.85 0