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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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159092 57260145 1 SN3O7H11C13 AB3C7D11E13 -165.38 6.16 -8.8 -1.55 0
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159093 57260146 2 OH5C6 AB5C6 -11.55 2.76 -9.06 -0.87 0
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159094 57260147 1 S3N4O6C26H36 A3B4C6D26E36 -219.9 9.36 -9.33 -1.24 0
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159095 57260149 1 O8C37H72 A8B37C72 -496.48 2.1 -10.01 0.39 0
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159096 57260150 2 NOC17H27 ABC17D27 -168.69 5.23 -8.82 -0.11 0
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159097 57260151 2 NO2C8H10 AB2C8D10 -76.09 6.63 -9.31 -1.16 0
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159098 57260153 1 ClSN2F5O5H14C23 ABC2D5E5F14G23 -372.55 11.79 -9.24 -1.68 0
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159099 57260154 1 ClSF2N2O3C30H31 ABC2D2E3F30G31 -132.12 5.98 -8.98 -0.78 0
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159100 57260155 1 NO2F3H14C18 AB2C3D14E18 -191.61 6.2 -8.92 -1.02 0
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159101 57260156 1 NOC34H37 ABC34D37 31.76 1.91 -8.92 0.29 0
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159102 57260157 1 Cl2N3O3H23C26 A2B3C3D23E26 -3.7 5.31 -8.84 -0.61 0
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159103 57260158 1 SCl2N2O2C19H26 AB2C2D2E19F26 -105.16 2.79 -9.05 -0.1 0
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159104 57260160 1 SN3O4C16H21 AB3C4D16E21 -99.39 5.5 -9.52 -1.27 1
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159105 57260207 1 SO2N4C10H15 AB2C4D10E15 18.76 3.88 0.0 0.0 0
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159106 57260342 1 SiC19H22 AB19C22 35.91 0.76 -8.58 -0.24 1
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159107 57260343 1 OCl2N2F6C36H37 AB2C2D6E36F37 -302.37 8.39 0.0 0.0 0
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159108 57260389 1 FNC28H42 ABC28D42 -77.67 6.3 -9.91 -0.76 0
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159109 57260390 1 ON3C24H29 AB3C24D29 -2.52 6.32 -7.91 -0.12 0
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159110 57260391 1 OSN2C21H30 ABC2D21E30 -35.39 7.09 -8.59 -0.31 0
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159111 57260392 1 O2N3C22H29 A2B3C22D29 -64.45 6.18 -8.26 -0.02 0
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159112 57260395 1 NSO2C8H9 ABC2D8E9 -48.19 5.2 -8.98 -0.76 0
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159113 57260398 1 SN4O5C25H36 AB4C5D25E36 -84.53 4.91 -8.75 -0.79 0
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159114 57260399 1 SO2N5H31C32 AB2C5D31E32 81.03 7.1 -8.48 -0.78 0
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159115 57260400 1 O2C5H6 A2B5C6 12.97 0.9 -8.98 -0.91 0
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159116 57260401 1 SO8C13H18 AB8C13D18 -308.95 3.4 -9.3 -1.12 0
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159117 57260455 2 OC6H13 AB6C13 -154.68 3.14 -10.11 2.42 0
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159118 57260456 1 NPO3C11H14 ABC3D11E14 -141.06 8.58 -9.62 -0.6 0
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159119 57260457 1 ION5H18C21 ABC5D18E21 124.84 3.61 -9.28 -1.0 0
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159120 57260458 1 SN2O5H22C23 AB2C5D22E23 -147.52 4.59 -9.02 -1.34 0
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159121 57260459 1 N2O3C26H36 A2B3C26D36 -86.84 0.74 -8.78 -1.02 0
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159122 57260460 1 O3N6C21H32 A3B6C21D32 -85.47 7.5 -9.12 -0.74 0
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159123 57260461 1 BSiN2H36C39 ABC2D36E39 897.19 5.51 0.0 0.0 0
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159124 57260462 1 N2O5C24H28 A2B5C24D28 -166.27 1.52 -9.02 -0.84 0
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159125 57260466 1 S3N9O10C18H25 A3B9C10D18E25 -328.36 10.31 -9.17 -1.22 0
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159126 57260467 1 OC15H24 AB15C24 -69.1 2.12 -8.95 0.26 0
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159127 57260468 1 Cl2N2O2C35H40 A2B2C2D35E40 -52.13 4.15 -8.76 -0.44 0
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159128 57260469 2 N2O2C8H17 A2B2C8D17 -232.37 4.26 -9.2 0.71 0
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159129 57260470 1 O5F6H16C21 A5B6C16D21 -454.53 1.82 -9.81 -1.06 0
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159130 57260512 1 NC10H11 AB10C11 62.66 1.34 -8.01 -0.84 0
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159131 57260513 1 ClNOSC16H16 ABCDE16F16 -6.66 6.52 -8.62 -0.86 0
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159132 57260514 2 NOC6H6 ABC6D6 -18.92 1.65 -8.65 -0.17 0
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159133 57260550 1 F3O4N5C29H34 A3B4C5D29E34 -284.02 2.66 -8.2 -0.98 0
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159134 57260551 1 OSiS2C15H26 ABC2D15E26 -111.76 3.48 -8.89 -1.14 0
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159135 57260768 1 OS2H24C30 AB2C24D30 77.06 4.69 -8.54 -1.92 0
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159136 57260769 1 SN2O3F4H12C17 AB2C3D4E12F17 -255.92 2.87 -9.64 -1.46 0
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159137 57260770 1 F2N4O5H10C16 A2B4C5D10E16 -130.07 3.09 -9.37 -1.88 0
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159138 57260772 1 O6C15H16 A6B15C16 -245.09 0.33 -9.06 0.12 0
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159139 57260822 1 Br2O3C5H6 A2B3C5D6 -126.08 4.26 -11.0 -1.22 0
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159140 57260825 2 O2C7H12 A2B7C12 -198.12 3.0 -10.04 0.68 1
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159141 57260826 1 N3O7C35H62 A3B7C35D62 -373.99 2.24 0.0 0.0 0