List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
28023 824945 1 NSO3H11C12 ABC3D11E12 -93.04 4.53 -8.72 -1.12 0
28024 824947 1 NO2C15H23 AB2C15D23 -83.74 4.05 -8.73 0.26 0
28025 824970 1 N2O3C13H14 A2B3C13D14 -82.57 3.72 -8.81 -0.25 0
28026 825074 1 ClNO2H12C16 ABC2D12E16 -33.24 5.37 -9.41 -1.14 0
28027 825085 1 ClN3H12C14 AB3C12D14 78.91 6.2 -8.73 -0.74 0
28028 825151 1 SN4C7H8 AB4C7D8 45.28 1.41 -8.09 -0.4 0
28029 825155 1 NO4H15C19 AB4C15D19 -104.51 9.9 -9.03 -1.16 0
28030 825156 1 NO4H15C19 AB4C15D19 -104.49 9.9 -9.03 -1.16 0
28031 825166 1 ClSN2O3H11C16 ABC2D3E11F16 -52.55 7.75 -9.22 -2.2 0
28032 825167 1 O4H12C17 A4B12C17 -102.51 9.56 -9.49 -1.22 0
28033 825208 1 NO3C12H13 AB3C12D13 -95.97 5.39 -8.89 -0.48 0
28034 825209 1 NO3Cl4H5C10 AB3C4D5E10 -110.6 4.72 -9.74 -1.94 1
28035 825221 1 ClO2N3C18H19 AB2C3D18E19 -16.04 7.72 0.0 0.0 0
28036 825225 1 O3N5H11C17 A3B5C11D17 29.99 6.46 -9.54 -1.02 0
28037 825230 1 O2S3H14C15 A2B3C14D15 -3.92 3.23 -8.44 -1.1 0
28038 825240 1 ON2S2H8C12 AB2C2D8E12 34.59 0.2 -8.94 -0.96 0
28039 825247 1 SO2N3H15C17 AB2C3D15E17 65.99 1.29 -8.92 -0.54 0
28040 825248 1 O2N5H13C19 A2B5C13D19 125.52 10.82 -9.02 -1.72 0
28041 825253 1 O2S2N3H13C15 A2B2C3D13E15 86.24 2.49 -8.82 -0.84 0
28042 825266 1 S2N3H13C18 A2B3C13D18 105.9 1.94 -8.71 -0.82 0
28043 825290 1 NO2S2H7C10 AB2C2D7E10 -13.83 3.47 -9.19 -1.88 0
28044 825296 1 NO4C12H15 AB4C12D15 -154.78 6.11 -8.56 -0.12 0
28045 825307 1 NO2H15C16 AB2C15D16 -35.91 2.39 -8.84 -0.52 0
28046 825308 1 BrN2O2C13H17 AB2C2D13E17 -91.29 2.99 -9.15 -0.75 0
28047 825309 1 BrN2O2C13H17 AB2C2D13E17 -91.21 3.18 -9.15 -0.77 0