List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
79152 49747134 2 ON3C9H9 AB3C9D9 82.99 3.21 -9.34 -1.31 0
79153 49747139 1 O2N6C13H16 A2B6C13D16 44.8 1.99 -9.93 -1.42 0
79154 49747141 1 ON5H15C16 AB5C15D16 122.33 2.85 -9.5 -1.31 0
79155 49747144 1 ON5C17H17 AB5C17D17 116.29 2.72 -9.42 -1.25 0
79156 49747146 1 ON5C17H17 AB5C17D17 113.39 2.5 -9.26 -1.32 0
79157 49747147 1 ClON5H14C16 ABC5D14E16 112.09 3.41 -9.48 -1.38 0
79158 49747155 1 O4N5H15C16 A4B5C15D16 13.34 3.85 -9.81 -1.44 0
79159 49747164 1 O3N5H17C18 A3B5C17D18 37.83 1.59 -9.73 -1.14 0
79160 49747174 1 OF2N5H13C16 AB2C5D13E16 30.14 3.18 -9.76 -1.4 0
79161 49747177 2 ON3C8H10 AB3C8D10 31.81 4.14 -9.83 -1.42 0
79162 49747179 1 ClO2N6H13C16 AB2C6D13E16 71.6 5.33 -9.23 -1.53 0
79163 49747180 1 ClO2N6H13C16 AB2C6D13E16 71.17 4.39 -8.99 -1.48 0
79164 49747184 1 FO2N6H13C16 AB2C6D13E16 34.0 4.16 -9.06 -1.53 0
79165 49747197 1 O2N6H16C17 A2B6C16D17 77.86 3.42 -9.64 -1.46 0
79166 49747198 2 O2N3C9H9 A2B3C9D9 6.13 3.41 -8.86 -1.4 0
79167 49747199 1 ClO2N6H13C16 AB2C6D13E16 72.86 2.25 -9.1 -1.49 0
79168 49747204 1 O3N6C19H20 A3B6C19D20 31.23 2.63 -8.83 -1.42 0
79169 49747207 1 O2F3N6H13C17 A2B3C6D13E17 -82.39 6.28 -9.57 -1.6 0
79170 49747209 1 O2F3N6H13C17 A2B3C6D13E17 -79.05 1.51 -9.5 -1.38 0
79171 49747218 1 ClO3N6H15C17 AB3C6D15E17 33.36 4.78 -8.79 -1.46 0
79172 49747219 1 O3N6C20H22 A3B6C20D22 26.71 5.38 -8.33 -1.18 0
79173 49747224 1 FO2N3C25H26 AB2C3D25E26 -25.39 4.46 -8.53 -0.57 0
79174 49747225 1 FO3N4C23H25 AB3C4D23E25 -88.36 5.78 -8.48 -1.17 0
79175 49747228 1 ClFSO2N3C21H21 ABCD2E3F21G21 -38.91 3.27 -8.4 -1.11 0
79176 49747229 1 FN4O4H23C24 AB4C4D23E24 -43.12 3.84 -8.4 -1.11 0