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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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86229 49883171 1 S2O3N6H24C28 A2B3C6D24E28 47.03 14.81 -8.8 -1.17 0
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86230 49883183 1 O2S2N4C13H18 A2B2C4D13E18 -18.76 3.12 -8.84 -0.46 0
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86231 49883189 1 BrO2S2N3C19H20 AB2C2D3E19F20 1.45 8.27 -8.72 -0.72 0
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86232 49883196 1 S2N3O4C22H25 A2B3C4D22E25 -98.3 2.35 -8.87 -0.51 0
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86233 49883200 1 SN4O5C24H26 AB4C5D24E26 -110.93 5.87 -9.1 -0.9 0
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86234 49883228 1 S2N3O4H19C25 A2B3C4D19E25 3.85 5.0 -9.23 -1.19 0
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86235 49883248 1 Cl2S2O3N4H20C21 A2B2C3D4E20F21 -32.71 9.68 -8.96 -0.79 0
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86236 49883312 1 S2O3N4C23H28 A2B3C4D23E28 -70.73 4.05 -8.64 -0.65 0
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86237 49883315 1 O3S3N5C19H21 A3B3C5D19E21 -13.82 3.47 -9.2 -0.89 0
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86238 49883321 1 S3N4O5C28H28 A3B4C5D28E28 -111.07 4.84 -8.58 -0.7 0
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86239 49883334 1 SO3N4C15H16 AB3C4D15E16 -24.39 4.01 -9.06 -0.71 0
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86240 49883352 1 SN3O3C24H27 AB3C3D24E27 -9.87 4.25 -8.61 -0.23 0
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86241 49883379 1 S2O3N5H21C22 A2B3C5D21E22 26.56 2.24 -9.11 -0.99 0
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86242 49883380 1 SN4O4C19H22 AB4C4D19E22 -62.84 4.03 -8.9 -0.59 0
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86243 49883414 1 FSO3N4C23H23 ABC3D4E23F23 -55.62 6.2 -8.86 -0.86 0
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86244 49883426 1 SN5O5H19C21 AB5C5D19E21 -1.21 9.94 -9.28 -1.23 0
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86245 49883433 1 SN4O4C24H26 AB4C4D24E26 -43.82 8.62 -8.22 -0.57 0
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86246 49883441 1 SN3O3C24H27 AB3C3D24E27 -13.68 4.1 -8.79 -0.24 0
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86247 49883443 1 SO3N4C23H24 AB3C4D23E24 -13.38 2.75 -8.71 -0.38 0
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86248 49883449 1 SN4O4H20C21 AB4C4D20E21 -42.47 2.13 -8.99 -0.55 0
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86249 49883457 1 SN4O4C22H22 AB4C4D22E22 -35.0 4.48 -8.42 -0.58 0
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86250 49883464 1 FSO3N4H19C21 ABC3D4E19F21 -41.64 4.64 -9.07 -1.01 0
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86251 49883474 1 SCl2O3N4H18C21 AB2C3D4E18F21 -9.61 6.83 -9.12 -0.99 0
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86252 49883494 1 SO3N4C18H22 AB3C4D18E22 -49.43 2.85 -8.98 -0.66 0
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86253 49883539 1 S2N4O5H24C26 A2B4C5D24E26 -86.8 6.68 -8.67 -1.12 0