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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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81043 49854283 1 FSO4N5H24C27 ABC4D5E24F27 -102.19 10.42 -8.84 -1.65 0
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81044 49854284 1 SO4N6H24C28 AB4C6D24E28 -25.78 12.55 -9.04 -1.71 0
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81045 49854285 1 Cl2N3O4C40H57 A2B3C4D40E57 -199.49 6.73 -8.74 -0.79 0
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81046 49854286 1 N3O5C32H37 A3B5C32D37 -144.59 3.86 -8.51 -0.39 0
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81047 49854287 1 N3O5C35H43 A3B5C35D43 -137.48 4.61 -8.59 0.0 0
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81048 49854288 1 N3O5C39H51 A3B5C39D51 -175.27 3.07 -8.54 -0.37 0
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81049 49854289 1 OF3N3C14H24 AB3C3D14E24 -228.96 4.6 -9.11 1.1 0
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81050 49854290 1 ON3C20H37 AB3C20D37 -89.85 3.65 -8.14 1.31 0
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81051 49854291 1 ON3C15H29 AB3C15D29 -83.5 2.21 -8.96 1.24 0
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81052 49854292 1 ON3C15H29 AB3C15D29 -80.87 2.44 -8.92 1.26 0
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81053 49854293 1 N3O3C14H25 A3B3C14D25 -162.08 0.85 -9.13 0.78 0
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81054 49854294 1 N3O3C13H23 A3B3C13D23 -148.52 4.59 -9.2 0.63 0
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81055 49854295 1 ON3C12H25 AB3C12D25 -70.23 2.97 -9.09 1.2 0
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81056 49854296 1 F3O3N4C19H21 A3B3C4D19E21 -227.1 4.17 -8.91 -0.26 0
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81057 49854297 1 O3F4N4H18C19 A3B4C4D18E19 -269.03 4.33 -9.19 -0.98 0
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81058 49854298 1 O2N4F5C19H19 A2B4C5D19E19 -286.94 2.38 -9.09 -0.96 0
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81059 49854299 1 O2N4F5C19H19 A2B4C5D19E19 -286.26 2.15 -9.12 -0.56 0
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81060 49854300 1 O2N4F6H18C19 A2B4C6D18E19 -324.92 1.4 -9.17 -1.0 0
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81061 49854302 1 O3N6H22C24 A3B6C22D24 68.17 4.06 -8.76 -1.36 0
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81062 49854304 1 BrO2N5H18C20 AB2C5D18E20 60.69 5.28 -8.72 -1.27 0
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81063 49854306 1 SN3O5C21H27 AB3C5D21E27 -125.09 4.56 -9.37 -0.38 0
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81064 49854307 1 SN3O5C20H25 AB3C5D20E25 -119.89 7.46 -9.11 -0.51 0
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81065 49854308 1 O3N5C36H37 A3B5C36D37 -3.9 7.21 -8.76 -0.87 0
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81066 49854309 1 O2N3C34H37 A2B3C34D37 -7.28 4.82 -8.53 -0.3 0
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81067 49854310 1 O3N4H30C32 A3B4C30D32 -22.8 7.21 -9.19 -1.0 0