List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
250375 103096116 1 N2O3C11H14 A2B3C11D14 -51.33 3.36 -9.59 -0.56 0
250376 103096117 1 N2O3C8H14 A2B3C8D14 -76.68 4.04 -10.42 -0.58 0
250377 103096121 1 BrN2O3C12H13 AB2C3D12E13 -43.79 5.78 -9.41 -1.15 0
250378 103096132 1 BrSN2O2C10H11 ABC2D2E10F11 -2.43 4.13 -9.57 -1.55 0
250379 103096138 1 BrN2O2F3H10C12 AB2C2D3E10F12 -162.12 3.62 -10.56 -1.69 0
250380 103096143 1 N2O2C13H22 A2B2C13D22 -64.99 3.04 -10.66 -0.34 0
250381 103096163 1 N2O2C9H16 A2B2C9D16 -57.79 3.71 -10.69 -0.37 0
250382 103096190 1 N2O2F3C12H17 A2B2C3D12E17 -220.59 1.65 -10.94 -0.56 0
250383 103096194 1 N3O5C12H13 A3B5C12D13 -47.1 4.44 -10.07 -2.06 0
250384 103096195 1 N2O3C10H16 A2B3C10D16 -88.47 4.46 -10.12 -0.54 0
250385 103096204 1 ClFN2O2H10C11 ABC2D2E10F11 -58.73 4.74 -10.15 -1.5 0
250386 103096212 1 N2O3C10H12 A2B3C10D12 -43.65 4.67 -9.68 -1.04 0
250387 103096213 2 NOC4H6 ABC4D6 -19.19 3.49 -10.69 -0.5 0
250388 103096222 1 N2O3C10H18 A2B3C10D18 -91.94 3.22 -10.06 -0.39 0
250389 103096224 2 NOC7H8 ABC7D8 8.56 3.38 -9.85 -0.46 0
250390 103096231 1 N2O3C10H16 A2B3C10D16 -90.13 2.45 -10.14 -0.47 0
250391 103096240 1 SN2O2C11H18 AB2C2D11E18 -52.97 3.09 -8.71 -0.52 0
250392 103096253 1 ClN2O2C11H11 AB2C2D11E11 -16.33 2.46 -9.92 -1.4 0
250393 103096266 2 NOC7H9 ABC7D9 -29.86 3.84 -9.48 -0.45 0
250394 103096271 1 O2N4C9H12 A2B4C9D12 12.36 2.55 -10.06 -1.12 0
250395 103096272 1 SO2N3C8H9 AB2C3D8E9 14.14 4.61 -9.99 -1.53 0
250396 103096276 1 SO2N4C10H14 AB2C4D10E14 12.36 2.59 -10.1 -1.94 0
250397 103096280 1 O2N3C11H13 A2B3C11D13 -5.17 4.16 -10.14 -1.4 0
250398 103096290 1 N2O2C15H22 A2B2C15D22 -64.07 4.06 -10.56 -0.27 0
250399 103096307 1 BrN2O2C11H11 AB2C2D11E11 -3.99 2.42 -9.98 -1.44 0