List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
302134 124349659 1 ClN2O3C19H23 AB2C3D19E23 -121.47 2.89 -8.98 -0.96 0
302135 124349660 1 ClN2O3C19H23 AB2C3D19E23 -120.86 0.81 -9.01 -0.99 0
302136 124349667 1 SN3O6C22H25 AB3C6D22E25 -208.56 2.0 -8.88 -0.81 0
302137 124349668 1 SN3O6C22H25 AB3C6D22E25 -211.95 7.35 -9.16 -1.14 0
302138 124349669 1 SN3O6C22H25 AB3C6D22E25 -213.11 4.69 -9.15 -1.13 0
302139 124349672 1 ClSN3O3C20H22 ABC3D3E20F22 -100.4 5.96 -9.34 -1.27 0
302140 124349675 1 N3O3C24H31 A3B3C24D31 -67.16 3.26 -8.77 -0.16 0
302141 124349676 1 N3O3C24H31 A3B3C24D31 -66.31 2.82 -8.69 -0.08 0
302142 124349677 1 N3O5C21H27 A3B5C21D27 -209.05 2.16 -9.34 -0.75 0
302143 124349678 1 N3O5C21H27 A3B5C21D27 -208.08 2.55 -9.32 -0.74 0
302144 124349680 1 O3N5C23H33 A3B5C23D33 -128.73 6.18 -8.86 -0.5 0
302145 124349681 1 ClN4O4C22H29 AB4C4D22E29 -177.38 10.14 -8.88 -0.71 0
302146 124349683 4 NOC6H8 ABC6D8 -164.75 6.67 -9.0 -0.59 0
302147 124349685 1 O3N4C23H32 A3B4C23D32 -50.33 5.2 -8.89 -0.42 0
302148 124349687 1 O3N5C23H31 A3B5C23D31 -118.4 6.16 -8.87 -0.4 0
302151 124349695 1 N2O5C22H28 A2B5C22D28 -217.54 1.32 -9.41 -0.72 0
302152 124349698 1 N3O5C24H33 A3B5C24D33 -127.47 4.43 -9.28 -0.29 0
302153 124349699 1 N3O6C23H31 A3B6C23D31 -249.73 4.16 -9.32 -0.29 0
302154 124349701 1 N3O4C24H33 A3B4C24D33 -72.4 5.64 -9.35 -0.5 0
302155 124349703 1 N3O5C23H31 A3B5C23D31 -204.83 4.17 -9.36 -0.68 0
302156 124349706 1 ClN2O4C21H23 AB2C4D21E23 -146.83 1.72 -9.34 -1.06 0
302157 124349714 1 ON7C22H33 AB7C22D33 26.51 12.51 -8.24 -0.3 0
302158 124349726 1 ClO3N4C21H27 AB3C4D21E27 -70.07 5.86 -8.76 -0.29 0
302159 124349732 1 BrOSN4H21C24 ABCD4E21F24 77.01 8.66 -8.95 -0.82 0
302160 124349734 1 FO3N4C21H23 AB3C4D21E23 -133.89 6.76 -8.7 -0.51 0
302161 124349735 2 NOC13H14 ABC13D14 6.01 1.3 -8.69 -0.03 0
302162 124349745 1 ON5C24H35 AB5C24D35 -9.29 8.68 -7.89 0.28 0
302163 124349807 1 FO2N3C23H30 AB2C3D23E30 -107.89 4.31 -9.09 -0.58 0
302164 124349872 1 SN2O3C21H24 AB2C3D21E24 -47.81 0.33 -8.48 -0.19 0
302165 124350122 1 O2N4C23H36 A2B4C23D36 -110.64 3.37 -8.67 -0.16 0
302166 124352156 1 ON2C16H20 AB2C16D20 -13.69 4.69 -8.66 -0.38 0
302167 124352211 1 NO2C17H19 AB2C17D19 -68.31 4.11 -8.54 -0.33 0
302168 124352213 1 NO3C16H17 AB3C16D17 -105.02 1.34 -8.64 -0.6 0
302169 124360306 1 SN4O6C17H22 AB4C6D17E22 -185.0 9.54 -9.5 -0.88 0
302170 124360307 1 SO2N3C23H29 AB2C3D23E29 -60.3 0.41 -8.68 0.03 0
302171 124360308 1 ClO2N4H13C16 AB2C4D13E16 2.08 4.11 -9.0 -1.45 0
302172 124360309 1 O2N3C19H29 A2B3C19D29 -104.59 1.69 -9.34 0.23 0
302173 124360310 1 O2N3C19H29 A2B3C19D29 -102.23 1.83 -9.32 0.25 0
302174 124360311 1 N2O2C17H22 A2B2C17D22 -85.17 2.26 -9.66 -0.09 0
302175 124360312 1 N3O5C24H33 A3B5C24D33 -215.5 4.76 -8.21 0.13 0
302176 124360313 1 N3O5C24H33 A3B5C24D33 -217.96 4.65 -8.24 0.1 0
302177 124360314 1 SN2O5C14H24 AB2C5D14E24 -233.52 4.95 -8.63 0.32 0
302178 124360315 1 N3O4C22H31 A3B4C22D31 -175.47 3.64 -8.3 0.06 0
302179 124360316 1 N3O4C22H31 A3B4C22D31 -175.45 3.95 -8.45 -0.07 0
302180 124360317 1 BrO2N4H17C18 AB2C4D17E18 -1.08 3.9 -8.98 -1.41 0
302182 124360319 1 FN3O5C19H24 AB3C5D19E24 -263.27 10.37 -8.84 -0.23 0
302183 124360320 1 FN3O5C19H24 AB3C5D19E24 -263.03 6.83 -9.07 -0.39 0
302184 124360321 1 O2N3C21H31 A2B3C21D31 -107.05 4.48 -9.48 0.09 0
302185 124360322 1 N3O3C20H23 A3B3C20D23 -89.97 4.79 -8.21 0.05 0
302186 124360323 1 N3O3C20H23 A3B3C20D23 -85.12 6.43 -8.49 -0.08 0