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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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38578 8137129 1 NO3C20H27 AB3C20D27 -115.38 3.65 -9.71 -0.25 0
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38579 8137131 1 ClN2O3C17H23 AB2C3D17E23 -122.05 2.75 -9.02 -0.23 0
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38580 8137133 1 N2O4C21H28 A2B4C21D28 -183.14 6.01 -8.21 -0.12 0
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38581 8137135 1 N3O4H19C22 A3B4C19D22 -2.38 3.35 -8.79 -0.69 0
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38582 8137136 1 SN4O5C19H24 AB4C5D19E24 -142.0 7.49 -9.3 -0.73 0
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38583 8137137 1 N3O5C17H17 A3B5C17D17 -54.81 2.71 -9.35 -0.84 0
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38584 8137140 1 N3O6C14H19 A3B6C14D19 -168.66 3.93 -9.52 -0.04 0
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38585 8137141 1 SN3O5C18H19 AB3C5D18E19 -96.34 2.36 -9.22 -0.82 0
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38586 8137143 1 SN3O5C18H19 AB3C5D18E19 -97.44 2.25 -9.12 -0.84 0
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38587 8137148 1 SCl2N2O2C14H16 AB2C2D2E14F16 -69.34 5.15 -9.09 -0.49 0
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38588 8137153 1 N2O3C15H20 A2B3C15D20 -97.55 4.68 -9.48 -0.2 0
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38589 8137159 1 N3O3C17H21 A3B3C17D21 -100.94 3.02 -8.77 -0.07 0
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38590 8137160 1 N2O5C20H22 A2B5C20D22 -167.56 5.6 -9.39 -0.59 0
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38591 8137161 1 N2O5C20H22 A2B5C20D22 -168.03 5.47 -9.32 -0.65 0
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38592 8137162 1 N3O3C17H21 A3B3C17D21 -99.89 3.36 -8.63 0.07 0
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38593 8137164 1 N3O3C18H23 A3B3C18D23 -104.52 2.27 -8.64 0.05 0
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38594 8137165 1 SN2O4C21H22 AB2C4D21E22 -99.22 1.34 -9.11 -0.8 0
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38595 8137166 1 BrSN3O4C13H16 ABC3D4E13F16 -113.23 3.05 -9.24 -1.0 0
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38596 8137169 1 SN2O2C15H20 AB2C2D15E20 -61.29 1.79 -8.81 -0.05 0
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38597 8137178 1 NO4C20H21 AB4C20D21 -94.61 2.99 -8.9 -0.25 0
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38598 8137181 1 N4O5C15H18 A4B5C15D18 -100.72 7.66 -10.02 -1.44 0
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38599 8137184 1 N3O6C16H17 A3B6C16D17 -217.83 4.71 -8.88 -0.77 0
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38600 8137187 1 SN2O5C19H20 AB2C5D19E20 -163.36 2.39 -9.3 -0.83 0
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38601 8137190 1 NO4C14H19 AB4C14D19 -158.82 2.5 -9.15 0.04 0
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38602 8137197 1 ClN2O4C17H21 AB2C4D17E21 -121.84 5.04 -8.64 -0.71 0