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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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179284 76461397 1 ClN2O3C19H21 AB2C3D19E21 -85.03 2.86 -9.09 -1.01 0
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179285 76461398 1 Br2N2O3C19H20 A2B2C3D19E20 -72.58 2.4 -9.35 -1.2 0
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179286 76461399 1 Br2N2O3C19H20 A2B2C3D19E20 -72.06 1.8 -9.31 -1.22 0
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179287 76461400 2 N3O3C18H31 A3B3C18D31 -281.88 3.84 -8.93 -0.68 0
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179288 76461401 1 OSN3C25H31 ABC3D25E31 8.85 1.0 -8.38 -0.44 0
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179289 76461531 1 ClN2P2O7C13H13 AB2C2D7E13F13 -362.01 4.47 -9.71 -1.23 0
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179290 76461676 1 N2O2H16C19 A2B2C16D19 16.69 3.37 -8.6 -1.05 0
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179291 76461895 1 NO4C12H23 AB4C12D23 -217.54 1.53 -10.14 0.33 0
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179292 76462155 1 O5N9H19C21 A5B9C19D21 -36.01 3.76 -8.89 -1.4 0
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179293 76462156 1 BrSi2O5N6C25H45 AB2C5D6E25F45 -288.85 2.4 -8.89 -0.72 0
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179294 76462157 1 NSO3C19H23 ABC3D19E23 -92.93 6.97 -9.04 -0.59 0
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179295 76462158 1 O3H20C23 A3B20C23 -44.69 4.53 -9.3 -1.29 0
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179296 76462219 1 O12C25H28 A12B25C28 -475.11 6.69 -10.0 -1.38 0
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179297 76462701 1 OSiC17H20 ABC17D20 -38.15 1.3 -9.18 0.29 0
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179298 76462870 1 NSeO3C14H17 ABC3D14E17 -92.07 3.71 -9.14 -0.36 0
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179299 76463313 1 O9C22H32 A9B22C32 -407.93 3.43 -10.36 -0.4 1
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179300 76463487 1 NO2C53H72 AB2C53D72 -47.68 1.3 0.0 0.0 0
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179301 76463488 1 BrNO2F4H36C37 ABC2D4E36F37 -189.49 10.45 -8.42 -0.75 1
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179302 76463489 1 NO2F4H36C37 AB2C4D36E37 -142.74 3.21 0.0 0.0 0
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179303 76463566 1 NO8C32H51 AB8C32D51 -375.33 8.82 -9.34 -0.35 0
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179304 76463567 1 NO8C33H51 AB8C33D51 -365.84 4.33 -9.57 -0.49 0
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179305 76463785 1 C19H36 A19B36 -55.74 0.21 -8.86 0.51 0
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179306 76463786 1 C17H30 A17B30 -27.02 1.01 -8.9 1.52 0
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179307 76463969 1 O5C43H74 A5B43C74 -298.35 1.02 -9.42 0.56 0
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179308 76463970 1 O5C43H70 A5B43C70 -252.54 0.73 -9.38 0.57 0