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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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229169 87567099 1 O2H14C19 A2B14C19 259.46 2.51 -8.73 -0.11 -6
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229170 87567100 1 FePC23H37 ABC23D37 61.14 1.34 -7.93 0.75 0
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229171 87567103 1 BrCl2O2H7C9 AB2C2D7E9 -35.24 0.71 -9.27 -0.4 0
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229172 87567113 1 FSN3O3H14C19 ABC3D3E14F19 -42.81 4.44 -9.16 -1.19 0
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229173 87567114 1 N2O4C25H26 A2B4C25D26 -26.62 6.93 -9.09 -1.21 0
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229174 87567115 1 ClN2O3F4H11C15 AB2C3D4E11F15 -263.56 3.54 -9.89 -1.3 0
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229175 87567118 1 FO2N6C22H23 AB2C6D22E23 0.63 9.4 -8.33 -1.31 0
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229176 87567119 1 NPF2O7C23H28 ABC2D7E23F28 -436.91 1.97 -9.66 -0.33 0
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229177 87567120 1 NPF2O7C23H28 ABC2D7E23F28 -438.02 3.28 -9.67 -0.33 0
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229178 87567123 1 NOC17H23 ABC17D23 19.94 3.28 -9.59 -0.01 0
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229179 87567129 1 ClO2S3N4H7C9 AB2C3D4E7F9 79.28 3.9 -8.9 -1.16 0
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229180 87567130 1 ClNOC11H22 ABCD11E22 -74.92 11.98 -8.39 -0.36 0
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229181 87567133 1 Si2N5O6C53H67 A2B5C6D53E67 -178.26 8.27 -7.83 -0.9 0
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229182 87567135 1 SO3N5C33H33 AB3C5D33E33 21.67 7.18 -8.6 -0.91 0
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229183 87567136 2 O4C7H14 A4B7C14 -399.72 8.12 -10.42 -0.14 0
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229184 87567137 1 SF2O3H6C7 AB2C3D6E7 -193.59 3.12 -10.88 -1.26 0
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229185 87567139 2 O3C6H13 A3B6C13 -311.5 7.78 -9.93 0.79 0
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229186 87567141 2 ClNO4H18C20 ABC4D18E20 -158.43 8.41 -8.42 -1.25 0
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229187 87567147 1 NSO5C12H25 ABC5D12E25 -229.56 12.47 -9.97 -0.34 0
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229188 87567148 1 BrPF2O5C14H16 ABC2D5E14F16 -328.3 7.01 -9.24 -0.76 0
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229189 87567149 1 PF2N2O8C32H39 AB2C2D8E32F39 -454.14 3.46 -8.08 -0.37 0
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229190 87567150 1 BrPF2O5C12H14 ABC2D5E12F14 -339.14 3.53 -9.25 -0.8 0
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229191 87567153 1 PF2N2O8C32H39 AB2C2D8E32F39 -460.39 3.67 -8.13 -0.34 0
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229192 87567154 1 NCl2O3H11C18 AB2C3D11E18 -34.8 2.89 -8.89 -2.02 0
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229194 87567158 2 O4C5H10 A4B5C10 -374.26 4.48 -10.75 -0.07 0