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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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75177 48423128 2 NOC8H16 ABC8D16 -101.75 3.43 -8.86 0.88 0
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75178 48423129 1 N2O2C15H30 A2B2C15D30 -98.8 4.92 -8.85 0.96 0
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75179 48423130 1 O3N4C21H34 A3B4C21D34 -126.34 1.7 -8.26 0.14 0
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75180 48423131 1 O2N3C17H33 A2B3C17D33 -92.53 3.31 -8.61 1.1 0
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75181 48423132 1 N3O3C19H31 A3B3C19D31 -137.97 3.58 -8.41 0.08 0
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75182 48423133 1 O3N4C19H30 A3B4C19D30 -119.4 3.3 -8.54 0.31 0
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75183 48423134 1 O2N3C15H29 A2B3C15D29 -85.8 3.45 -8.26 1.06 0
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75184 48423135 1 O3N4C21H34 A3B4C21D34 -123.8 2.12 -8.51 0.28 0
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75185 48423136 1 O2N3C17H33 A2B3C17D33 -93.18 2.56 -8.43 1.09 0
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75186 48423138 1 NO2C17H25 AB2C17D25 -69.61 2.93 -9.26 0.16 0
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75187 48423139 1 BrNO2C17H22 ABC2D17E22 -33.4 4.68 -8.95 -0.22 0
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75188 48423140 1 BrFNO2C14H17 ABCD2E14F17 -99.94 2.71 -9.79 -0.65 0
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75189 48423141 1 N2O4C21H26 A2B4C21D26 -133.36 1.65 -8.94 0.15 0
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75190 48423145 1 O2N3C21H33 A2B3C21D33 -65.83 3.8 -7.99 0.72 0
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75191 48423146 1 N4O4C21H32 A4B4C21D32 -178.93 4.93 -8.76 0.21 0
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75192 48423152 1 N2O3C15H30 A2B3C15D30 -126.82 2.93 -8.86 0.86 0
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75193 48423154 1 N2O4C19H22 A2B4C19D22 -132.7 2.43 -8.78 -0.18 0
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75194 48423155 2 NOC9H14 ABC9D14 -58.4 4.03 -8.21 0.33 0
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75195 48423157 1 F2N2O3C19H20 A2B2C3D19E20 -190.83 2.2 -9.5 -0.58 0
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75196 48423158 1 N3O3C23H29 A3B3C23D29 -99.87 2.25 -8.76 0.11 0
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75197 48423163 1 N2O3C18H26 A2B3C18D26 -133.92 3.02 -9.33 0.35 0
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75198 48423164 1 O2N3C21H33 A2B3C21D33 -67.19 3.11 -8.12 0.46 0
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75199 48423165 1 FNO2C14H18 ABC2D14E18 -100.96 2.32 -9.58 -0.34 0
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75200 48423166 1 NF2O2C15H19 AB2C2D15E19 -157.07 3.17 -9.78 -0.56 0
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75201 48423167 1 ClNO2C16H22 ABC2D16E22 -68.85 4.19 -9.32 -0.2 0