List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
303037 124489131 1 ClNSO3C16H22 ABCD3E16F22 -125.45 6.57 -8.93 0.04 0
303038 124489133 1 SO3N5H13C14 AB3C5D13E14 30.83 5.36 -9.12 -1.58 0
303039 124489134 1 SO3N5H13C14 AB3C5D13E14 30.86 6.04 -9.28 -1.57 0
303040 124489135 1 N2O2C15H20 A2B2C15D20 -64.95 2.71 -9.03 -0.15 0
303041 124489136 1 N2O2C15H20 A2B2C15D20 -65.49 4.39 -8.81 0.09 0
303042 124489137 2 NC3H7 AB3C7 -4.55 0.87 -8.5 2.61 0
303043 124489138 2 NC3H7 AB3C7 -6.57 0.56 -8.48 2.61 0
303044 124489139 1 O2N3C9H17 A2B3C9D17 -80.02 5.26 -9.11 0.78 0
303045 124489140 1 O2N3C9H17 A2B3C9D17 -82.59 1.31 -9.01 0.74 0
303046 124489141 1 N2O3C10H18 A2B3C10D18 -121.22 2.41 -9.12 0.55 0
303047 124489144 1 NO2C12H17 AB2C12D17 -65.97 3.64 -9.39 0.16 0
303048 124489148 1 NOC10H15 ABC10D15 -7.31 1.21 -9.24 0.54 0
303049 124489149 1 NOC10H15 ABC10D15 -8.75 2.22 -9.07 0.73 0
303050 124489150 1 OC13H18 AB13C18 -30.39 2.27 -9.1 0.33 0
303051 124489151 1 OC13H18 AB13C18 -30.57 1.8 -8.84 0.55 0
303052 124489152 1 NO3C12H17 AB3C12D17 -132.73 8.11 -9.07 0.2 0
303053 124489153 1 NO3C12H17 AB3C12D17 -130.38 9.53 -8.91 0.38 0
303054 124489155 1 FSN2O3H15C18 ABC2D3E15F18 -96.2 4.38 -8.71 -0.93 0
303055 124489156 1 NOC14H21 ABC14D21 -44.44 2.05 -8.63 0.34 0
303056 124489157 1 NOC14H21 ABC14D21 -50.94 3.09 -8.07 0.51 0
303057 124489158 1 NOC14H21 ABC14D21 -46.12 2.88 -7.91 0.62 0
303058 124489159 1 NOC14H21 ABC14D21 -48.18 1.25 -7.95 0.61 0
303059 124489161 1 ON3C15H19 AB3C15D19 -3.01 5.52 -9.38 -0.76 0
303060 124489162 1 NC13H19 AB13C19 -4.89 2.39 -8.09 0.58 0
303061 124489163 1 NC13H19 AB13C19 -6.84 2.43 -8.18 0.57 0
303062 124489164 1 ClNC10H20 ABC10D20 -45.26 2.57 -8.6 0.82 0
303063 124489165 1 ClNC10H20 ABC10D20 -44.22 1.23 -8.66 0.88 0
303064 124489166 1 ClNC9H18 ABC9D18 -38.55 1.02 -8.65 0.82 0
303065 124489167 1 ClNC9H18 ABC9D18 -37.63 1.15 -8.66 0.88 0
303066 124489169 1 ClNC10H20 ABC10D20 -44.13 3.35 -8.7 1.06 0
303067 124489170 1 ClNC8H16 ABC8D16 -31.95 2.33 -8.58 0.84 0
303068 124489171 1 ClNC8H16 ABC8D16 -31.95 2.25 -8.57 0.8 0
303069 124489172 1 ClNC8H14 ABC8D14 -5.28 2.94 -9.0 0.74 0
303070 124489173 1 ClNC8H14 ABC8D14 -5.29 2.81 -9.0 0.75 0
303071 124489175 2 OSN2C5H6 ABC2D5E6 16.57 6.0 -9.34 -0.97 0
303072 124489176 1 SO2N4C15H18 AB2C4D15E18 14.53 5.03 -9.44 -1.01 0
303073 124489177 1 SO2N4C15H18 AB2C4D15E18 14.12 4.98 -9.28 -0.9 0
303074 124489178 1 SO2N4C15H18 AB2C4D15E18 13.57 5.06 -9.4 -0.74 0
303075 124489179 1 SO2N4C15H18 AB2C4D15E18 13.32 4.99 -9.42 -0.9 0
303076 124489181 1 ON2C19H22 AB2C19D22 -6.07 3.41 -8.67 -0.01 0
303077 124489182 1 ClNOC12H14 ABCD12E14 -34.79 3.0 -9.44 -0.17 0
303078 124489183 1 ClNOC12H14 ABCD12E14 -34.57 3.88 -9.57 -0.3 0
303079 124489184 1 ClNSO2C6H12 ABCD2E6F12 -107.48 4.19 -9.9 0.41 0
303080 124489185 1 ClNSO2C6H12 ABCD2E6F12 -101.94 6.69 -9.4 0.33 0
303081 124489186 1 BrClFH9C13 ABCD9E13 -10.88 2.68 -9.82 -0.66 0
303082 124489187 1 BrClFH9C13 ABCD9E13 -11.02 2.78 -9.82 -0.66 0
303083 124489188 1 FCl2H9C13 AB2C9D13 -22.88 2.72 -9.76 -0.65 0
303084 124489189 1 FCl2H9C13 AB2C9D13 -23.11 2.78 -9.76 -0.64 0
303085 124489190 1 BrClH10C13 ABC10D13 36.99 2.14 -9.65 -0.49 0
303086 124489191 1 BrClH10C13 ABC10D13 37.0 2.19 -9.65 -0.49 0