List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
294175 117430899 1 NF2O2C14H19 AB2C2D14E19 -160.74 2.71 -8.58 -0.11 0
294176 117431066 1 O2N3C15H17 A2B3C15D17 -17.1 7.74 -10.11 -0.96 0
294177 117431419 1 NO2C17H21 AB2C17D21 -55.03 4.23 -9.1 -0.31 0
294178 117431427 1 NO2C17H21 AB2C17D21 -26.55 1.69 -9.01 0.15 0
294179 117431598 1 ON3C16H21 AB3C16D21 33.91 2.66 -8.65 -0.22 0
294180 117431602 1 ON3C16H21 AB3C16D21 33.21 4.88 -8.63 -0.11 0
294181 117431619 1 N5C15H21 A5B15C21 76.93 2.5 -8.72 -0.37 0
294182 117431651 1 NO2S2C12H17 AB2C2D12E17 -53.88 5.01 -8.74 -0.8 0
294183 117431662 1 NOC18H25 ABC18D25 -45.08 3.56 -9.18 0.08 0
294184 117433758 1 SO5C12H16 AB5C12D16 -205.46 10.75 -9.74 -0.73 0
294185 117433845 2 NOC8H10 ABC8D10 -49.61 4.58 -8.42 0.1 0
294186 117433892 2 NOC8H10 ABC8D10 -11.93 6.0 -8.58 -0.41 0
294187 117433893 2 NOC8H10 ABC8D10 -21.71 6.37 -8.81 -0.46 0
294188 117433954 1 ON4C15H20 AB4C15D20 43.44 3.14 -8.59 -0.71 0
294189 117434023 2 OC9H12 AB9C12 -83.65 5.39 -9.48 0.0 0
294190 117434034 2 OC9H12 AB9C12 -106.44 5.0 -9.25 0.12 0
294191 117434144 2 NC9H14 AB9C14 -6.74 2.76 -8.63 0.48 0
294192 117434150 2 NC9H14 AB9C14 -7.73 2.39 -8.65 0.41 0
294193 117434401 1 ClFO3C13H14 ABC3D13E14 -150.85 6.51 -9.19 -0.51 0
294194 117434405 1 ClFO3C13H14 ABC3D13E14 -147.03 5.75 -9.02 -0.41 0
294195 117434472 1 ClFO3C13H14 ABC3D13E14 -142.68 5.08 -9.18 -0.64 0
294196 117434491 1 ClFO3C13H14 ABC3D13E14 -177.41 3.29 -9.55 -0.87 0
294197 117434562 1 ClO4C13H17 AB4C13D17 -172.65 5.6 -8.97 -0.23 0
294198 117434576 1 ClO4C13H17 AB4C13D17 -169.15 8.57 -8.69 -0.25 0
294199 117434582 1 ClO4C13H17 AB4C13D17 -163.92 3.93 -8.56 -0.25 0
294200 117434683 1 ClFON2C13H18 ABCD2E13F18 -85.47 4.24 -8.95 -0.39 0
294201 117434729 1 ClO3C14H21 AB3C14D21 -134.12 3.81 -8.75 -0.11 0
294202 117435052 1 BrO3C11H13 AB3C11D13 -104.19 2.76 -9.04 -0.33 0
294203 117435063 1 BrO3C11H13 AB3C11D13 -125.62 3.99 -9.28 -0.51 0
294204 117435071 1 BrFOC12H14 ABCD12E14 -87.64 1.38 -9.54 -0.26 0
294205 117435151 1 BrO2C12H17 AB2C12D17 -87.38 1.73 -8.82 -0.03 0
294206 117435214 1 NF3O3H10C12 AB3C3D10E12 -249.91 1.4 -9.34 -0.91 0
294207 117435215 1 NF3O3H10C12 AB3C3D10E12 -218.5 7.3 -9.42 -0.96 0
294208 117435257 1 NF2O4C12H13 AB2C4D12E13 -244.34 6.63 -9.6 -0.93 0
294209 117435288 1 N3O4H11C13 A3B4C11D13 -49.96 4.66 -9.16 -1.42 0
294210 117436149 1 O2N3C15H19 A2B3C15D19 -17.65 5.11 -7.94 0.38 0
294211 117436332 1 NO2C17H23 AB2C17D23 -66.99 2.24 -7.95 0.22 0
294212 117436378 1 ON3C16H23 AB3C16D23 -25.86 3.25 -8.65 0.12 0
294213 117437160 1 ClFNO2C13H17 ABCD2E13F17 -128.75 2.52 -8.75 -0.46 0
294214 117437962 1 FSO5C11H11 ABC5D11E11 -218.35 6.6 -10.18 -1.2 0
294215 117437965 1 FSO5C11H11 ABC5D11E11 -214.91 6.75 -10.42 -1.46 0
294216 117438016 2 FOH6C8 ABC6D8 -117.42 4.52 -9.56 -0.76 0
294217 117438128 1 ON2F3C13H17 AB2C3D13E17 -180.39 5.11 -9.06 -0.4 0
294218 117438253 2 O2C8H9 A2B8C9 -138.76 6.44 -8.97 -0.4 0
294219 117438294 1 N2O3C15H18 A2B3C15D18 -111.06 5.48 -8.82 -0.52 0
294220 117438332 1 N2O3C15H18 A2B3C15D18 -85.61 1.8 -9.19 -0.29 0
294221 117438459 1 SO5C12H18 AB5C12D18 -203.14 5.57 -9.18 -0.55 0
294222 117438463 1 SO5C12H18 AB5C12D18 -201.95 5.23 -9.51 -0.67 0
294223 117438486 1 FON2C16H19 ABC2D16E19 -51.38 3.35 -8.7 -0.33 0
294224 117438491 1 SN2O2C14H14 AB2C2D14E14 -12.38 4.33 -8.93 -0.78 0
294225 117438498 1 SN2O2C14H14 AB2C2D14E14 -32.08 10.22 -8.79 -0.58 0
294226 117438499 1 SN2O2C14H14 AB2C2D14E14 -31.95 9.31 -8.75 -0.67 0
294227 117438501 1 SN2O2C14H14 AB2C2D14E14 -29.12 6.98 -8.64 -0.56 0
294228 117438506 1 OSN4C13H14 ABC4D13E14 65.64 2.31 -9.08 -1.02 0
294229 117438551 1 O3C17H22 A3B17C22 -142.55 6.64 -9.06 -0.1 0
294230 117438608 1 O3C17H22 A3B17C22 -114.63 6.35 -8.86 0.01 0
294231 117438614 1 O3C17H22 A3B17C22 -93.98 6.26 -9.41 -0.13 0
294232 117438622 1 O3C17H22 A3B17C22 -110.86 6.16 -8.89 -0.09 0
294233 117438637 2 NOC8H11 ABC8D11 -74.15 6.76 -8.65 0.05 0
294234 117438642 2 NOC8H11 ABC8D11 -82.11 8.53 -8.76 -0.15 0
294235 117438762 1 S2O3C12H18 A2B3C12D18 -117.68 3.8 -9.06 -0.78 0
294236 117439355 1 BrOF2N2H5C9 ABC2D2E5F9 -37.41 3.45 -9.6 -1.47 0
294237 117439432 1 BrFO3H8C10 ABC3D8E10 -130.74 5.48 -9.28 -0.74 0
294238 117439448 1 BrO4C10H11 AB4C10D11 -143.39 1.54 -9.52 -0.8 0
294239 117439454 1 BrO4C10H11 AB4C10D11 -155.21 2.43 -9.67 -0.79 0
294240 117439480 1 BrO4C10H11 AB4C10D11 -144.61 3.35 -9.31 -0.65 0
294241 117439516 1 BrO4C10H11 AB4C10D11 -127.36 2.8 -8.91 -0.63 0
294242 117439523 1 BrN2O3C9H11 AB2C3D9E11 -35.12 4.03 -9.71 -1.75 0
294243 117439667 1 BrO3C11H15 AB3C11D15 -110.92 4.65 -8.45 -0.2 0
294244 117440009 1 NO4C15H17 AB4C15D17 -114.5 4.09 -8.27 -0.57 0
294245 117442157 1 FSO5C11H13 ABC5D11E13 -249.58 6.69 -9.84 -0.72 0
294246 117442509 4 OC4H5 AB4C5 -153.0 6.16 -9.26 -0.28 0
294247 117442635 1 N2O3C15H20 A2B3C15D20 -53.46 2.19 -8.6 -0.32 0
294248 117442849 2 NOC8H12 ABC8D12 -79.21 5.73 -8.8 0.21 0
294249 117443008 2 NOC8H12 ABC8D12 -67.78 1.12 -8.38 0.37 0