List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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