List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271200 103647565 2 NC9H9 AB9C9 83.13 2.29 -8.33 0.12 0
271201 103647618 1 O2N3C15H17 A2B3C15D17 -28.67 4.49 -9.32 -0.51 0
271202 103647624 1 O2N3C14H21 A2B3C14D21 -70.49 2.98 -9.23 -0.18 0
271203 103647626 1 N2O3C16H18 A2B3C16D18 -60.23 2.39 -8.62 -0.06 0
271204 103647708 1 BrNS2C10H14 ABC2D10E14 48.99 3.09 -8.85 -0.37 0
271205 103647779 1 NS2C10H15 AB2C10D15 40.96 2.33 -8.78 0.0 0
271206 103647780 1 NS2C11H17 AB2C11D17 30.76 1.44 -8.65 0.04 0
271207 103647867 1 BrN2O2C14H19 AB2C2D14E19 -76.37 3.31 -9.04 -0.3 0
271208 103647871 1 NOSBr2H11C12 ABCD2E11F12 15.45 3.61 -9.16 -0.45 0
271209 103647911 1 ON5C11H17 AB5C11D17 37.22 1.04 -9.28 -0.22 0
271210 103647931 1 O2N3C16H17 A2B3C16D17 6.84 2.35 -8.63 -0.57 0
271211 103647932 1 BrO2N3C12H14 AB2C3D12E14 -8.2 2.0 -9.06 -0.53 0
271212 103647955 1 ON3C15H21 AB3C15D21 19.22 2.92 -9.24 -0.24 0
271213 103647968 2 ON2C7H9 AB2C7D9 -4.39 3.15 -9.61 -0.39 0
271214 103648006 1 O3N4C12H14 A3B4C12D14 33.96 4.19 -9.77 -1.41 0
271215 103648015 1 ON3C12H15 AB3C12D15 37.05 1.92 -9.44 -0.33 0
271216 103648024 1 FON3C12H14 ABC3D12E14 -11.24 1.76 -9.57 -0.38 0
271217 103648031 1 N3O3C14H19 A3B3C14D19 -43.16 3.76 -8.56 -0.16 0
271218 103648088 1 ON3C17H23 AB3C17D23 -4.31 5.25 -8.18 0.27 0
271219 103648089 1 BrN2O2C15H21 AB2C2D15E21 -65.7 6.45 -8.74 -0.01 0
271220 103648111 2 ON2C7H13 AB2C7D13 -99.28 3.81 -9.09 0.77 0
271221 103648125 1 N2O4C17H28 A2B4C17D28 -191.09 3.96 -8.34 0.18 0
271222 103648188 1 BrN2O2C16H25 AB2C2D16E25 -103.49 3.59 -9.23 -0.19 0
271223 103648532 1 NO3C15H17 AB3C15D17 -94.23 3.65 -8.78 -0.07 0
271224 103648533 1 NO3C16H19 AB3C16D19 -79.78 1.11 -8.25 0.01 0
271225 103648639 1 NOC16H19 ABC16D19 -9.59 1.29 -9.08 0.16 0
271226 103648700 1 BrN2O2C17H25 AB2C2D17E25 -107.84 2.31 -8.29 0.13 0
271227 103648822 1 N2O4C11H18 A2B4C11D18 -198.45 2.47 -10.07 0.5 0
271228 103648823 2 NOC4H7 ABC4D7 -105.65 1.92 -9.98 0.61 0
271229 103648834 1 ClFION2H9C15 ABCDE2F9G15 -0.97 3.74 -9.85 -1.57 0
271230 103648871 1 SN3O4C13H17 AB3C4D13E17 -149.86 3.65 -10.16 -0.67 0
271231 103648872 1 SN3O4C12H15 AB3C4D12E15 -142.18 4.71 -10.17 -0.93 0
271232 103648919 1 SN3O4C11H13 AB3C4D11E13 -136.92 2.37 -9.35 -0.84 0
271233 103648971 1 SO3N4C8H14 AB3C4D8E14 -101.45 3.64 -9.02 -0.9 0
271234 103649168 1 ClNOSC12H18 ABCDE12F18 -41.08 2.23 -8.76 -0.07 0
271235 103649536 1 BrN3C13H16 AB3C13D16 60.01 2.59 -9.09 -0.27 0
271236 103649599 1 SN4C12H18 AB4C12D18 57.7 3.06 -9.05 -0.43 0
271237 103649638 1 N3C10H17 A3B10C17 44.13 1.92 -9.08 0.77 0
271238 103649653 1 ON3C16H23 AB3C16D23 2.49 3.16 -8.72 0.23 0
271239 103649875 1 FNO3C16H20 ABC3D16E20 -170.13 2.1 -9.84 -0.8 0
271240 103649956 1 SO2N3C11H13 AB2C3D11E13 -28.67 2.36 -9.63 -1.04 0
271241 103650003 1 BrOSN2C12H13 ABCD2E12F13 9.2 4.22 -8.9 -0.85 0
271242 103650016 1 SN3O4H11C12 AB3C4D11E12 -30.75 7.05 -9.96 -1.66 0
271243 103650126 1 SN2F3O3C11H13 AB2C3D3E11F13 -182.49 8.35 -9.56 -1.16 0
271244 103650175 1 ClSO3N4C10H11 ABC3D4E10F11 -41.84 3.78 -9.16 -1.18 0
271245 103650184 1 OF2N4H10C12 AB2C4D10E12 -17.44 5.88 -9.02 -1.04 0
271246 103650265 1 O2N4C7H12 A2B4C7D12 -31.83 1.89 -9.81 -0.23 0
271247 103650362 3 NOC3H5 ABC3D5 -80.91 1.44 -9.87 -0.36 0
271248 103650660 1 N3O3C10H17 A3B3C10D17 -153.82 1.59 -10.12 0.23 0
271249 103650775 1 BrFSN2O3C11H14 ABCD2E3F11G14 -158.39 4.62 -9.35 -0.96 0