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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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150433 53790123 1 SN2O4C15H18 AB2C4D15E18 -146.97 6.18 -9.16 -0.45 0
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150434 53790124 2 ClNC7H7 ABC7D7 29.22 4.65 -8.6 -0.5 0
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150435 53790125 1 SN3O4H19C21 AB3C4D19E21 -74.8 2.53 -8.93 -0.55 0
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150436 53790126 1 O2N3C9H11 A2B3C9D11 -42.98 4.81 -8.86 -0.21 0
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150437 53790127 1 SN4H12C17 AB4C12D17 139.62 2.82 -8.58 -1.27 0
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150438 53790128 1 N2O2C9H14 A2B2C9D14 -75.41 3.26 -8.81 0.04 0
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150439 53790129 1 N2O2H46C53 A2B2C46D53 95.58 1.75 -7.86 -0.14 0
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150440 53790130 1 BrIN4H12C19 ABC4D12E19 139.27 6.26 -9.44 -1.36 0
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150441 53790131 1 PBr2N2O4C16H17 AB2C2D4E16F17 -183.06 2.41 -9.2 -0.72 0
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150442 53790132 1 N2O4H18C21 A2B4C18D21 -98.35 10.24 -9.1 -1.54 0
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150443 53790133 1 ClNO3C12H12 ABC3D12E12 -37.4 5.62 -10.13 -1.54 0
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150444 53790134 1 ClSO2N4C15H19 ABC2D4E15F19 46.56 2.74 -9.36 -0.78 0
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150445 53790135 1 PN2O6C18H25 AB2C6D18E25 -262.0 4.35 -8.46 -0.06 0
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150446 53790136 1 N2I3O5C13H13 A2B3C5D13E13 -138.09 7.7 -9.24 -1.83 0
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150447 53790137 1 O3C24H26 A3B24C26 -55.16 3.42 -8.46 0.3 0
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150448 53790138 1 NO5C20H21 AB5C20D21 -162.95 3.89 -8.76 -0.46 0
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150449 53790139 1 N3O5C17H17 A3B5C17D17 -88.55 3.76 -9.81 -1.59 0
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150450 53790140 1 PSN2O5C13H17 ABC2D5E13F17 -158.97 10.12 -9.47 -1.45 0
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150451 53790141 1 SN2O4C25H28 AB2C4D25E28 -104.31 5.69 -9.39 -1.09 0
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150452 53790142 1 SN2O4C23H24 AB2C4D23E24 -105.39 4.2 -9.15 -1.08 0
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150453 53790143 1 NSO2Si2C7H21 ABC2D2E7F21 -181.88 5.31 -9.46 0.86 0
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150454 53790144 1 SN3O6C18H19 AB3C6D18E19 -187.61 7.16 -8.66 -0.78 0
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150455 53790145 1 NO2H21C24 AB2C21D24 17.71 5.02 -8.79 -0.32 0
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150456 53790146 1 O3H16C17 A3B16C17 -38.62 6.17 -8.64 -0.79 0
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150457 53790147 1 O4C11H14 A4B11C14 -131.05 3.8 -9.28 -0.38 0
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150458 53790148 1 ClSF4O4N5H14C16 ABC4D4E5F14G16 -298.57 2.08 -9.38 -1.43 0
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150459 53790149 1 NPO7C19H30 ABC7D19E30 -373.87 2.01 -9.69 -0.05 0
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150460 53790150 2 NO3C17H21 AB3C17D21 -133.44 7.69 -8.7 -0.82 0
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150461 53790151 1 ON5C14H17 AB5C14D17 70.29 6.63 -8.71 -0.69 0
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150462 53790152 1 Cl2O2N3C16H19 A2B2C3D16E19 -48.35 5.48 -9.9 -0.82 0
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150463 53790153 1 SO3C30H30 AB3C30D30 -48.63 6.53 -8.45 -0.36 0
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150464 53790154 1 ON3C14H19 AB3C14D19 -13.73 4.9 -8.61 -0.19 0
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150465 53790155 1 SC7H14 AB7C14 -12.25 2.23 -8.9 0.34 0
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150466 53790156 1 O2N3C19H19 A2B3C19D19 -2.8 3.77 -9.06 -0.74 0
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150467 53790157 1 N4O5C11H14 A4B5C11D14 -112.88 6.09 -9.84 -0.93 0
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150468 53790158 1 NCl2O3H21C23 AB2C3D21E23 -32.05 3.98 -9.35 -0.58 0
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150469 53790159 1 S2N6O6C21H24 A2B6C6D21E24 -130.63 3.72 -9.3 -1.11 0
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150470 53790160 1 O5C7H12 A5B7C12 -225.55 2.09 -11.31 -0.26 0
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150471 53790161 1 NO5C20H27 AB5C20D27 -204.76 4.91 -8.83 -0.02 0
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150472 53790162 1 ON2H16C18 AB2C16D18 18.19 2.21 -8.18 -0.53 0
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150473 53790163 2 NO2C9H9 AB2C9D9 -86.57 5.49 -8.67 -0.88 0
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150474 53790164 1 N2O4C9H12 A2B4C9D12 -186.91 2.72 -10.88 -0.41 0
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150475 53790165 1 NO3Cl4C20H27 AB3C4D20E27 -114.69 2.52 -9.18 -0.71 0
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150476 53790166 1 N2C19H26 A2B19C26 72.89 2.88 -8.53 0.0 0
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150477 53790167 1 O2N7C27H27 A2B7C27D27 82.97 4.54 -8.13 -0.77 0
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150478 53790168 1 N2O3C13H14 A2B3C13D14 -63.14 5.66 -9.87 -1.09 0
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150479 53790169 1 O2N3C16H27 A2B3C16D27 -68.1 3.73 -8.27 0.09 1
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150480 53790170 1 O2N3C15H18 A2B3C15D18 -63.15 4.81 0.0 0.0 0
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150481 53790171 1 SCl2F2O3N4C11H12 AB2C2D3E4F11G12 -195.88 5.51 -9.16 -0.67 0
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150482 53790173 1 NC16H17 AB16C17 67.98 1.76 -8.06 -0.29 0