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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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127138 50992193 1 O4N6H16C17 A4B6C16D17 -54.56 12.47 -9.07 -1.31 0
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127139 50992217 1 N3O3F4H15C17 A3B3C4D15E17 -254.26 3.86 -9.05 -1.01 0
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127140 50992218 1 F2O2N4H16C17 A2B2C4D16E17 -97.53 7.01 -8.87 -1.23 0
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127141 50992264 1 NP2O7C12H29 AB2C7D12E29 -489.54 4.51 -10.88 0.24 0
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127142 50992427 1 N3O3C20H29 A3B3C20D29 -83.74 3.15 -8.91 -1.04 0
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127143 50992428 1 N5O5C26H31 A5B5C26D31 -137.57 10.99 -8.96 -1.18 0
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127144 50992650 1 PSN2O5H9C11 ABC2D5E9F11 -156.04 6.53 -8.8 -1.47 0
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127145 50992662 1 NSI3O5H6C10 ABC3D5E6F10 -79.79 3.57 -8.87 -1.75 0
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127147 50992737 1 ClN2O7C28H31 AB2C7D28E31 -261.84 5.45 -7.94 -0.18 0
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127148 50992846 1 BrNSiO3C27H36 ABCD3E27F36 -139.56 1.22 -9.0 -0.55 0
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127149 50992868 1 N3O3F6C29H33 A3B3C6D29E33 -433.76 8.55 -8.44 -0.88 0
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127150 50992952 1 O2N3F6H23C28 A2B3C6D23E28 -122.92 7.27 -8.25 -1.03 0
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127151 50993008 1 ClNO7C19H22 ABC7D19E22 -301.89 4.85 -8.38 0.06 0
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127152 50993025 1 SO5C15H22 AB5C15D22 -192.84 6.45 -9.71 -0.79 0
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127153 50993118 1 OB4F6N9H63C85 AB4C6D9E63F85 -339.56 1.27 -8.25 -1.95 0
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127154 50993119 1 BrSnN2C25H43 ABC2D25E43 52.42 51.86 -5.35 -3.08 1
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127155 50993120 1 SnN2C25H43 AB2C25D43 17.31 0.55 0.0 0.0 0
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127156 50993121 1 BrClSnN2C19H38 ABCD2E19F38 -20.58 37.04 -5.58 -2.72 0
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127157 50993127 1 BrOSnN2C26H45 ABCD2E26F45 1.25 30.68 -5.95 -2.4 1
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127158 50993128 1 OSnN2C26H45 ABC2D26E45 -24.14 1.2 0.0 0.0 0
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127159 50993129 6 OC3H4 AB3C4 -245.8 6.11 -9.93 -0.69 0
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127160 50993130 1 NSiO9C30H41 ABC9D30E41 -406.03 4.37 -8.87 -0.64 0
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127161 50993131 1 O2C15H22 A2B15C22 -77.86 0.38 -9.38 0.98 0
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127162 50993132 1 O3C15H20 A3B15C20 -105.57 4.64 -9.87 -0.14 0
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127163 50993133 1 O3C16H22 A3B16C22 -111.69 4.46 -9.78 -0.18 0