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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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83207 49857282 1 ClFSN6H16C17 ABCD6E16F17 57.82 3.9 -8.85 -0.79 0
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83208 49857283 1 ClFON8C22H26 ABCD8E22F26 16.8 4.44 -8.81 -0.77 0
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83209 49857284 2 FN2H8C9 AB2C8D9 -7.34 2.97 -8.89 -0.34 0
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83210 49857286 1 ON3C12H13 AB3C12D13 18.43 1.58 -8.97 -0.32 0
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83211 49857287 2 N2C9H9 A2B9C9 91.3 1.7 -8.41 -0.36 0
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83212 49857288 1 FN4H17C18 AB4C17D18 46.7 2.4 -8.59 -0.41 0
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83213 49857289 1 N5C17H17 A5B17C17 99.15 0.96 -8.67 -0.41 0
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83214 49857291 1 BClN3O4C20H25 ABC3D4E20F25 -221.71 5.54 -9.64 -0.66 0
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83215 49857292 1 BClN3O4C20H25 ABC3D4E20F25 -222.4 2.93 -9.7 -0.72 0
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83216 49857294 1 BN3O5C21H28 AB3C5D21E28 -253.89 6.09 -9.26 -0.58 0
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83217 49857297 1 NO3C22H25 AB3C22D25 -115.47 2.85 -9.14 0.02 0
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83218 49857298 1 FN3O3H14C15 AB3C3D14E15 -107.34 5.3 -10.04 -1.41 0
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83219 49857300 1 NO5C16H23 AB5C16D23 -217.13 3.86 -9.27 -0.24 0
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83220 49857301 1 FNO3C17H22 ABC3D17E22 -183.11 5.19 -9.94 -0.38 0
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83221 49857302 1 BClN2O4C35H40 ABC2D4E35F40 -202.34 2.34 -9.07 -0.4 0
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83222 49857303 1 BClFN2O4C34H37 ABCD2E4F34G37 -240.78 0.91 -9.49 -0.45 0
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83223 49857304 1 BClN2O4C34H44 ABC2D4E34F44 -123.88 4.52 -6.17 -0.82 0
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83224 49857307 1 SiO2C23H46 AB2C23D46 -229.04 1.49 -8.72 1.4 0
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83225 49857308 1 SiO2C23H46 AB2C23D46 -229.48 2.35 -8.73 1.38 0
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83226 49857312 1 SiO2C23H44 AB2C23D44 -216.03 3.1 -8.77 0.85 0
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83227 49857313 1 O2N5F6H17C19 A2B5C6D17E19 -280.66 2.14 -9.39 -1.39 0
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83228 49857314 1 O3N5C23H23 A3B5C23D23 34.26 5.83 -9.05 -0.87 0
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83229 49857315 1 O2N5C23H23 A2B5C23D23 63.6 7.15 -9.14 -0.78 0
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83230 49857316 2 ON3C10H10 AB3C10D10 68.84 7.28 -9.22 -0.89 0
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83231 49857319 1 F2N2H12C19 A2B2C12D19 45.86 5.04 -8.52 -0.99 0