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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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178135 76282523 1 FN6O7H39C41 AB6C7D39E41 -185.51 5.91 -8.86 -1.75 0
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178136 76282889 1 ClSO2N3H18C20 ABC2D3E18F20 38.94 4.37 -8.97 -0.98 0
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178137 76284143 1 BrSO2N3H14C18 ABC2D3E14F18 60.56 1.86 -9.05 -1.09 0
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178138 76284429 1 O2N5C25H31 A2B5C25D31 -17.87 2.98 -8.43 -0.8 0
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178139 76285252 1 F2S2N3O6H17C23 A2B2C3D6E17F23 -213.98 6.04 -8.82 -0.96 0
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178140 76285253 1 O4N5H29C35 A4B5C29D35 -16.03 2.45 -8.51 -0.95 0
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178141 76285254 1 SN6O6H30C32 AB6C6D30E32 -132.21 4.7 -8.74 -0.96 0
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178142 76285268 1 Cl2O3N6H20C22 A2B3C6D20E22 20.33 4.31 -8.71 -0.78 0
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178143 76285332 1 Cl2O3N7C24H25 A2B3C7D24E25 3.94 3.14 -8.68 -0.74 0
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178144 76285360 2 ClO2N3H10C11 AB2C3D10E11 -23.44 1.27 -8.81 -0.88 0
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178145 76285432 1 S3N8O14C29H38 A3B8C14D29E38 -465.6 13.87 -9.09 -1.15 0
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178146 76285509 1 N3O9C38H47 A3B9C38D47 -310.09 4.88 -8.42 -0.7 3
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178147 76285510 1 GaN11O12C28H49 AB11C12D28E49 -422.03 10.43 0.0 0.0 0
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178148 76285511 1 N11O12C28H49 A11B12C28D49 -501.37 14.1 -9.58 -0.61 0
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178149 76285972 1 FPN2O9C10H14 ABC2D9E10F14 -501.94 6.59 -10.5 -1.02 0
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178151 76286012 1 SF2O4N7C24H25 AB2C4D7E24F25 -125.91 2.61 -8.98 -1.23 0
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178152 76286013 1 SF2O3N6C24H28 AB2C3D6E24F28 -112.29 3.89 -8.9 -1.18 0
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178153 76286222 1 BrO3N7C25H32 AB3C7D25E32 -42.64 2.63 -7.99 -0.53 0
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178154 76286223 1 BrON7H18C19 ABC7D18E19 77.16 3.15 -8.43 -0.75 0
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178155 76286224 1 BrON7H18C19 ABC7D18E19 66.35 7.57 -8.53 -0.86 0
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178156 76286225 1 BrO3N6H19C20 AB3C6D19E20 -35.25 6.92 -8.56 -0.91 0
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178157 76286498 1 Cl2O3N5C20H25 A2B3C5D20E25 -97.27 4.26 -9.78 -0.7 0
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178158 76286735 3 N3O5C19H25 A3B5C19D25 -481.08 8.47 -9.12 -1.09 0
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178159 76286773 1 N3O3C20H27 A3B3C20D27 -89.25 4.6 -9.39 -0.76 0
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178160 76287000 1 F2N2P3C10H15O15 A2B2C3D10E15F15 -928.64 1.57 -10.42 -0.92 0