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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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129001 51065835 1 FSN2O2C19H21 ABC2D2E19F21 -97.74 4.71 -8.63 -0.49 0
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129002 51065963 2 N2O4C25H25 A2B4C25D25 -246.36 6.3 -8.17 -1.27 0
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129003 51066013 2 N3C7H7 A3B7C7 132.0 5.89 -8.86 -1.34 0
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129004 51066079 1 N2O4H16C19 A2B4C16D19 -59.8 8.65 -8.64 -1.41 0
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129005 51066080 1 BrN2O2H11C17 AB2C2D11E17 19.42 10.18 -9.4 -1.6 0
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129006 51066114 1 SN4C23H24 AB4C23D24 107.32 3.38 -8.8 -0.8 0
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129007 51066164 1 ClFN6H8C9 ABC6D8E9 68.29 3.19 -8.95 -1.68 0
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129008 51066165 1 BrNO3H18C21 ABC3D18E21 -60.59 3.39 -9.13 -0.44 0
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129009 51066181 1 FOS2N3H12C16 ABC2D3E12F16 -2.76 5.36 -8.56 -1.21 0
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129010 51066182 1 O2S2N3H17C22 A2B2C3D17E22 37.23 5.25 -8.42 -1.19 0
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129011 51066330 1 ClN2O2H17C21 AB2C2D17E21 -11.35 2.07 -8.91 -0.34 0
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129012 51066460 1 N2O6H20C21 A2B6C20D21 -184.42 7.18 -9.2 -0.9 -1
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129013 51066541 1 N2O3C19H21 A2B3C19D21 1.73 13.19 0.0 0.0 0
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129014 51066542 1 N2O3C19H22 A2B3C19D22 -38.37 6.08 -8.34 -0.43 0
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129015 51066543 1 ClN2O6C18H25 AB2C6D18E25 -271.91 5.35 -9.59 -0.93 0
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129016 51066566 1 Br2N4O4C35H62 A2B4C4D35E62 -239.16 16.56 -7.66 -0.38 0
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129017 51066620 2 OC7H10 AB7C10 -87.04 2.25 -9.84 0.94 0
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129018 51066643 2 N2O2C5H8 A2B2C5D8 -110.22 0.12 -9.52 -1.14 0
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129019 51066714 1 FO2N3H28C29 AB2C3D28E29 5.95 3.35 -9.13 -0.76 0
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129020 51066715 1 FO2N3C30H30 AB2C3D30E30 -6.01 3.34 -9.02 -0.7 0
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129021 51066767 1 FN3O3C25H28 AB3C3D25E28 -62.21 3.55 -8.99 -0.53 0
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129022 51066768 1 FO2N3C24H28 AB2C3D24E28 -62.91 5.01 -9.0 -0.47 0
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129023 51066812 1 N3O3C33H37 A3B3C33D37 -86.32 5.61 -9.31 -0.14 0
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129024 51066848 1 SN4O5C28H36 AB4C5D28E36 -200.64 8.53 -8.94 -0.55 0
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129025 51066927 1 FOCl2N4H25C27 ABC2D4E25F27 -10.48 4.89 -8.88 -0.54 0