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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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137387 52202868 1 SN2O4C12H16 AB2C4D12E16 -145.91 7.15 -9.94 -0.96 0
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137388 52203259 1 FNO4H12C15 ABC4D12E15 -96.32 1.55 -9.52 -1.52 0
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137389 52203260 1 FN3O4C20H20 AB3C4D20E20 -144.92 5.12 -8.97 -0.25 0
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137390 52203261 1 FN3O4C20H20 AB3C4D20E20 -146.86 0.84 -9.12 -0.36 0
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137391 52203262 1 N3O4C19H25 A3B4C19D25 -145.86 3.23 -9.24 -0.13 0
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137392 52203263 1 N3O4C19H25 A3B4C19D25 -144.39 4.95 -9.24 -0.15 0
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137393 52203264 1 N3O4C17H21 A3B4C17D21 -90.84 3.56 -9.22 -0.03 0
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137394 52203561 1 ClSN2F3O3H14C17 ABC2D3E3F14G17 -234.14 3.5 -8.71 -1.41 0
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137395 52203562 1 N2F3O4C16H21 A2B3C4D16E21 -324.54 4.25 -9.16 -0.49 0
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137396 52203563 1 N2F3O4C16H21 A2B3C4D16E21 -324.49 3.52 -9.06 -0.41 0
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137397 52204145 1 ClSN2O3H15C17 ABC2D3E15F17 -26.13 5.29 -9.66 -0.87 0
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137398 52204146 1 ClNSO3H16C18 ABCD3E16F18 -63.25 5.26 -9.31 -0.87 0
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137399 52204147 1 SCl2O3H14C15 AB2C3D14E15 -99.44 7.76 -9.33 -0.69 0
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137400 52204148 1 ClSN2O3H15C17 ABC2D3E15F17 -28.29 5.78 -9.55 -0.91 0
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137401 52204149 1 NSO3C19H23 ABC3D19E23 -105.53 1.93 -9.0 -0.2 0
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137402 52204150 1 NSO3C19H23 ABC3D19E23 -107.45 2.3 -8.94 -0.17 0
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137403 52204151 1 BrO2N3C17H20 AB2C3D17E20 -34.87 2.97 -8.07 -0.78 0
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137404 52204152 1 SO2N3C17H21 AB2C3D17E21 -36.54 1.46 -8.05 -1.0 0
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137405 52204153 2 FON2C11H13 ABC2D11E13 -142.27 5.84 -8.12 -0.65 0
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137406 52204154 1 OSN5C14H19 ABC5D14E19 29.49 5.41 -8.22 -1.51 0
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137407 52204155 1 O2N4C15H24 A2B4C15D24 -88.74 2.28 -8.14 0.0 0
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137408 52204156 2 ON2C8H12 AB2C8D12 -76.29 2.21 -8.15 -0.03 0
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137409 52204322 1 N3O3C24H29 A3B3C24D29 -108.08 8.58 -9.12 -0.19 1
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137410 52204755 1 SO3N5C18H24 AB3C5D18E24 -79.31 8.63 0.0 0.0 0
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137411 52204779 1 FSN2O4C19H19 ABC2D4E19F19 -168.04 5.89 -9.14 -0.86 0