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
79177 49747233 1 FN4O4C25H25 AB4C4D25E25 -29.88 4.65 -8.61 -1.6 0
79178 49747237 1 FO4N7C25H28 AB4C7D25E28 -111.38 4.57 -8.33 -0.92 0
79179 49747239 1 FSO2N3C27H32 ABC2D3E27F32 -56.66 4.67 -8.44 -0.31 0
79180 49747241 1 FN3O4C29H34 AB3C4D29E34 -132.08 7.34 -8.31 -0.08 0
79181 49747261 1 FO4N5C28H30 AB4C5D28E30 -125.67 1.78 -8.37 -0.73 0
79182 49747280 1 Cl2N3O3C24H25 A2B3C3D24E25 -49.71 2.67 -7.79 -1.03 0
79183 49747288 1 SN3O3C28H35 AB3C3D28E35 -49.55 2.67 -8.26 -0.35 0
79184 49747290 1 N3O5C30H37 A3B5C30D37 -121.95 5.19 -8.7 0.04 0
79185 49747291 1 N3O5C30H37 A3B5C30D37 -123.62 3.49 -8.59 -0.05 0
79186 49747293 1 FN3O3C27H30 AB3C3D27E30 -66.56 2.06 -8.22 -0.32 0
79187 49747295 1 O3N4C22H26 A3B4C22D26 -9.81 2.84 -8.04 0.15 0
79188 49747318 1 O3N4C21H28 A3B4C21D28 -42.34 3.84 -7.8 0.28 0
79189 49747320 1 SN3O4C19H27 AB3C4D19E27 -176.74 6.28 -9.36 -0.64 0
79190 49747325 1 SN3O4C21H27 AB3C4D21E27 -130.78 4.0 -9.23 -0.69 0
79191 49747331 1 SO3N4C22H26 AB3C4D22E26 -71.95 10.37 -9.08 -0.64 0
79192 49747333 1 SN3O4C22H31 AB3C4D22E31 -129.93 8.56 -9.29 -0.47 0
79193 49747338 1 SO3N4C23H28 AB3C4D23E28 -73.67 13.5 -8.6 -0.82 0
79194 49747345 1 ClSN2O3C23H27 ABC2D3E23F27 -92.54 5.46 -9.22 -0.64 0
79195 49747356 1 SO3N4C25H30 AB3C4D25E30 -60.57 5.18 -9.34 -0.55 0
79196 49747368 1 SN3O5C26H31 AB3C5D26E31 -179.93 7.61 -9.2 -1.46 0
79197 49747369 1 SN4O5C26H32 AB4C5D26E32 -135.13 10.67 -7.93 -0.64 0
79198 49747370 1 BrSN3O4C25H30 ABC3D4E25F30 -146.09 9.64 -8.7 -0.75 0
79199 49747374 1 SN2O5C27H36 AB2C5D27E36 -188.46 3.17 -8.94 -0.43 0
79200 49747387 1 BrN2S3O4C18H23 AB2C3D4E18F23 -115.41 7.29 -9.28 -1.03 0
79201 49747388 1 SN4O4C21H26 AB4C4D21E26 -121.75 8.92 -9.19 -0.62 0