List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
445137 135264667 1 N3O4C27H31 A3B4C27D31 -128.48 9.86 -8.91 -0.72 0
445138 135264668 1 N3O3C29H37 A3B3C29D37 -101.5 6.41 -8.84 -0.14 0
445139 135264670 2 N2O2C9H10 A2B2C9D10 -112.84 4.94 -9.07 -0.34 0
445140 135264671 1 Cl3O3N4H19C21 A3B3C4D19E21 -103.19 1.61 -9.35 -0.9 0
445141 135264673 1 ClSO2N4C22H23 ABC2D4E22F23 -43.42 6.59 -8.6 -0.5 0
445142 135264674 2 ClN2O2H10C11 AB2C2D10E11 -121.42 6.57 -9.61 -0.95 0
445143 135264675 2 N2O3C11H13 A2B3C11D13 -243.52 6.14 -9.85 -0.84 0
445144 135264676 1 SN4O5C22H22 AB4C5D22E22 -161.89 6.41 -8.94 -1.07 0
445145 135264677 1 SN3O5C24H25 AB3C5D24E25 -178.39 4.66 -8.76 -1.08 0
445146 135264678 1 N2O4C23H24 A2B4C23D24 -133.0 6.51 -8.99 -0.29 0
445147 135264681 1 Cl2O3N4H20C21 A2B3C4D20E21 -100.95 2.13 -9.36 -0.58 0
445148 135264682 1 NOPC5H12 ABCD5E12 -66.35 2.93 -9.52 0.94 0
445149 135264683 1 ClN4O4C23H23 AB4C4D23E23 -145.39 2.3 -8.87 -1.08 0
445150 135264684 1 Cl2O3N4H20C21 A2B3C4D20E21 -100.67 3.86 -9.13 -0.67 0
445151 135264685 1 N5O6C28H35 A5B6C28D35 -203.57 4.55 -9.08 -0.84 0
445152 135264686 1 ClO3N4C22H23 AB3C4D22E23 -100.73 1.84 -8.84 -0.31 0
445153 135264687 1 N3O5H19C21 A3B5C19D21 -126.83 3.79 -9.25 -0.84 0
445154 135264688 1 Cl2N2O2H14C15 A2B2C2D14E15 -41.14 6.07 -8.53 -1.03 0
445155 135264689 2 N2C5H8 A2B5C8 66.18 1.68 -10.04 -1.53 0
445156 135264691 1 PN2O3C18H19 AB2C3D18E19 -50.74 4.08 -9.03 -0.87 0
445157 135264694 1 OC5N5H13 AB5C5D13 18.78 3.53 -9.64 -0.09 0
445158 135264695 1 N5O5C14H31 A5B5C14D31 -88.55 3.29 -9.44 -0.24 0
445159 135264696 2 NC8H9 AB8C9 64.74 2.7 -8.34 -0.08 0
445160 135264697 1 NO2C8H17 AB2C8D17 -127.01 2.64 -10.55 0.93 0
445161 135264707 2 NOC8H9 ABC8D9 -27.98 4.96 -8.24 -0.53 0
445162 135264731 1 N11H71C118 A11B71C118 638.23 8.6 -8.07 -1.3 0
445163 135264738 2 N3H26C43 A3B26C43 437.23 6.15 -8.24 -0.97 0
445164 135264744 1 ON6H34C55 AB6C34D55 306.2 2.23 -8.05 -1.39 0
445165 135264753 1 NF2O4C19H27 AB2C4D19E27 -266.58 2.0 -9.19 0.27 0
445166 135264761 1 O3C12H20 A3B12C20 -145.36 6.19 -10.46 -0.86 0
445167 135264768 1 N3O5C21H33 A3B5C21D33 -246.75 4.23 -9.0 -0.21 0
445168 135264769 2 ON3H12C13 AB3C12D13 94.22 2.06 -8.58 -1.02 0
445169 135264772 1 ON4H8C11 AB4C8D11 58.06 8.06 -8.59 -1.16 0
445170 135264773 1 ON5C15H15 AB5C15D15 100.5 3.27 -8.91 -1.28 0
445171 135264774 1 INSO2C7H8 ABCD2E7F8 -44.66 0.74 -9.15 -2.51 0
445172 135264775 1 N4H22C27 A4B22C27 195.31 0.71 -9.14 -1.13 0
445173 135264776 1 INSO2C10H10 ABCD2E10F10 -22.77 1.91 -9.26 -2.59 0
445174 135264778 1 O4N9H25C30 A4B9C25D30 77.89 9.63 -9.06 -1.43 0
445175 135264779 1 N4C17H18 A4B17C18 104.5 3.77 -8.79 -0.69 0
445176 135264781 1 N2H18C21 A2B18C21 112.76 1.32 -9.3 -0.7 0
445177 135264784 1 N3C23H31 A3B23C31 28.27 1.46 -8.11 -0.18 0
445178 135264785 1 OSC100H128 ABC100D128 -28.8 3.34 -8.02 -0.74 0
445179 135264786 1 OF2N6C16H18 AB2C6D16E18 -11.96 6.35 -9.24 -1.46 0
445180 135264787 1 N5H35C54 A5B35C54 279.24 3.38 -8.12 -1.1 0
445181 135264788 1 SN3O3C23H23 AB3C3D23E23 -37.58 4.41 -8.56 -0.98 0
445182 135264790 1 ON7C23H23 AB7C23D23 150.65 5.79 -8.88 -1.42 0
445183 135264791 1 O2N8C23H24 A2B8C23D24 69.11 5.59 -9.07 -1.4 0
445184 135264792 1 N3O5H21C23 A3B5C21D23 -122.16 7.69 -9.21 -1.2 0
445185 135264794 1 ON4C10H14 AB4C10D14 33.86 3.08 -9.24 -0.14 0
445186 135264795 1 O2N4C13H16 A2B4C13D16 -7.85 4.78 -9.12 -1.09 0