List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29223 832411 1 ON3C20H29 AB3C20D29 -20.52 1.36 -8.87 -0.61 0
29224 832413 1 NO3C13H15 AB3C13D15 -90.78 2.25 -8.17 -0.65 0
29225 832433 1 NO3C19H23 AB3C19D23 -89.82 4.43 -8.32 -0.21 0
29226 832441 1 ClNO3C19H22 ABC3D19E22 -98.33 3.57 -8.19 -0.53 0
29227 832446 1 SN2O2C16H18 AB2C2D16E18 -11.85 4.31 -8.95 -0.69 0
29228 832449 1 FOSN3H16C18 ABCD3E16F18 -10.91 0.98 -8.72 -1.25 0
29229 832450 1 ClNO3C19H22 ABC3D19E22 -101.1 6.31 -8.72 -0.29 0
29230 832452 1 BrNO3C14H20 ABC3D14E20 -124.32 6.58 -8.55 -0.18 0
29231 832453 1 ClN2O3H17C18 AB2C3D17E18 -36.8 3.37 -8.95 -0.88 0
29232 832461 1 ClNSO3C16H16 ABCD3E16F16 -81.53 3.91 -8.9 -0.63 0
29233 832477 1 N2O3C16H16 A2B3C16D16 -59.45 1.83 -9.85 -1.39 0
29234 832479 1 N2O2C17H18 A2B2C17D18 5.83 2.55 -8.9 -0.5 0
29235 832482 1 NO3C14H15 AB3C14D15 -71.34 5.19 -8.89 -0.32 0
29236 832483 1 ClNO2H12C13 ABC2D12E13 -40.35 3.17 -9.59 -0.46 0
29237 832484 1 ClO5H9C11 AB5C9D11 -159.65 5.41 -9.79 -1.74 0
29238 832485 1 ClO5H9C11 AB5C9D11 -164.93 6.69 -9.69 -1.4 0
29239 832486 1 ClO5H9C11 AB5C9D11 -160.28 7.34 -9.81 -1.76 0
29240 832491 1 BrS2H7C11 AB2C7D11 55.47 2.05 -8.55 -0.89 0
29241 832494 1 O5H12C16 A5B12C16 -132.01 2.2 -9.15 -0.95 0
29242 832504 2 NO2H8C9 AB2C8D9 -122.09 0.27 -9.0 -0.78 0
29243 832511 1 NO4H13C17 AB4C13D17 -93.23 7.55 -10.27 -1.52 0
29244 832513 1 NO3C17H25 AB3C17D25 -140.16 1.65 -8.89 0.25 0
29245 832542 1 OSN3H13C16 ABC3D13E16 42.0 3.26 -8.93 -0.9 0
29246 832553 1 FN2O2H15C17 AB2C2D15E17 -76.75 1.75 -8.22 -1.73 0
29247 832558 1 ON2H16C17 AB2C16D17 34.18 2.68 -8.53 -0.2 0