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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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49485 11533101 1 F3O4H23C28 A3B4C23D28 -251.37 5.75 -9.24 -0.99 0
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49486 11533102 1 O2F3N4H23C26 A2B3C4D23E26 -124.65 5.73 -8.13 -1.28 0
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49487 11533103 1 FN4O5C25H25 AB4C5D25E25 -146.9 3.97 -9.14 -0.92 0
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49488 11533104 1 FSN4O6C21H25 ABC4D6E21F25 -238.08 6.47 -9.21 -1.13 0
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49489 11533106 1 SF2N2O5C23H26 AB2C2D5E23F26 -254.48 6.93 -9.15 -0.76 0
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49490 11533107 1 SN2O6H24C25 AB2C6D24E25 -164.97 6.51 -9.23 -0.37 0
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49491 11533108 1 FO3N6C25H29 AB3C6D25E29 -111.26 2.99 -8.67 -0.66 0
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49492 11533111 1 FN6C29H29 AB6C29D29 78.07 5.34 -8.46 -0.69 0
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49493 11533115 1 N2O4C29H40 A2B4C29D40 -170.24 4.38 -8.77 -0.39 0
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49494 11533116 2 NOC16H18 ABC16D18 4.71 3.11 -8.39 -0.01 0
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49495 11533117 1 O3N4C28H40 A3B4C28D40 -103.36 1.29 -8.63 -0.26 0
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49496 11533119 1 SnO2C24H42 AB2C24D42 -119.64 1.89 -9.54 -0.57 0
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49497 11533121 1 Cl2O2N4H22C25 A2B2C4D22E25 17.58 8.87 -8.7 -1.02 0
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49498 11533122 1 O2N3F4H19C26 A2B3C4D19E26 -215.49 3.46 -8.95 -1.25 0
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49499 11533123 1 O4N5H23C27 A4B5C23D27 -63.01 2.96 -9.07 -0.77 0
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49500 11533125 1 SO4N5C24H27 AB4C5D24E27 -30.28 2.72 -8.86 -1.3 0
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49501 11533127 1 BrClF2O3H16C22 ABC2D3E16F22 -160.44 4.11 -9.57 -0.93 0
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49502 11533128 1 ClF2O2N5H18C24 AB2C2D5E18F24 -46.77 3.72 -8.83 -0.89 0
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49503 11533131 1 ClO2N5C26H32 AB2C5D26E32 -31.29 1.97 -8.83 -0.49 1
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49504 11533134 1 FNOC27H29 ABCD27E29 -0.56 4.6 0.0 0.0 0
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49505 11533137 2 N2O2H13C14 A2B2C13D14 -53.49 5.06 -8.64 -0.81 0
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49506 11533138 1 N2O2F3C28H29 A2B2C3D28E29 -194.67 4.44 -8.86 -0.64 0
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49507 11533142 1 N2O4C29H42 A2B4C29D42 -187.81 1.6 -9.2 -0.75 0
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49508 11533147 1 BrO2N4C24H27 AB2C4D24E27 -34.21 5.28 -8.72 -1.03 0
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49509 11533148 1 Cl2N2O2S3H16C20 A2B2C2D3E16F20 -16.77 5.65 -9.28 -1.65 0
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49510 11533149 1 ON5H25C31 AB5C25D31 107.17 4.14 -8.95 -1.05 0
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49511 11533151 1 SO3N5C25H33 AB3C5D25E33 -36.52 2.52 -8.66 -0.83 0
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49512 11533152 1 NO3C31H49 AB3C31D49 -197.61 8.39 -9.35 0.12 0
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49513 11533153 1 ClF3N3O5H17C21 AB3C3D5E17F21 -285.79 2.67 -9.57 -0.8 0
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49514 11533154 2 BNF4H9C11 ABC4D9E11 -533.43 13.3 -7.65 -1.79 2
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49515 11533155 2 NH9C11 AB9C11 117.83 2.34 -6.33 -0.85 0
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49516 11533156 1 F3O3N4H23C25 A3B3C4D23E25 -186.99 8.8 -9.48 -1.07 0
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49517 11533157 1 N4O11C18H36 A4B11C18D36 -495.77 2.82 -9.7 0.33 0
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49518 11533161 1 F2O2N6C25H30 A2B2C6D25E30 -115.91 6.89 -8.7 -0.67 0
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49519 11533163 1 SF2O2N4C25H26 AB2C2D4E25F26 -65.24 5.51 -8.65 -0.99 0
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49520 11533170 2 ON2C15H18 AB2C15D18 -82.34 3.61 -8.93 -0.82 0
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49521 11533171 1 O3N4C28H44 A3B4C28D44 -170.05 2.35 -9.08 0.25 0
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49522 11533172 1 SiO2C32H40 AB2C32D40 -55.63 2.31 -8.93 0.2 0
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49523 11533173 1 O3C32H52 A3B32C52 -213.02 2.59 -9.75 0.5 0
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49524 11533174 1 ClPN4O4H22C23 ABC4D4E22F23 -99.68 3.84 -9.19 -1.02 0
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49525 11533175 1 ClN4O5C24H25 AB4C5D24E25 -121.42 3.78 -9.14 -0.97 0
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49526 11533177 1 ClON2C31H33 ABC2D31E33 83.7 4.06 -8.66 -0.94 0
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49527 11533186 1 ClSF2N3O3C22H26 ABC2D3E3F22G26 -198.19 4.41 -9.51 -0.85 0
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49528 11533188 1 SCl2O2N5H17C22 AB2C2D5E17F22 25.83 5.46 -8.6 -0.82 0
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49529 11533190 1 O3F4N4H18C24 A3B4C4D18E24 -241.67 6.15 -8.68 -1.06 0
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49530 11533192 2 N3O4C10H17 A3B4C10D17 -390.11 7.6 -10.12 -0.05 0
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49531 11533193 1 N4O5H26C27 A4B5C26D27 -71.88 6.91 -8.43 -1.4 0
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49532 11533194 2 OPC15H16 ABC15D16 -41.24 1.62 -8.61 0.21 0
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49533 11533195 1 O2F3N4C26H29 A2B3C4D26E29 -181.87 4.87 -8.91 -1.03 0
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49534 11533196 1 SN4O5C24H30 AB4C5D24E30 -171.88 7.75 -8.12 -0.56 0