List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
202145 79636366 1 N2O2C13H26 A2B2C13D26 -116.2 4.91 -8.78 0.58 0
202146 79636367 1 N2O2C13H26 A2B2C13D26 -109.93 2.32 -8.53 1.36 0
202147 79636368 2 NOC8H15 ABC8D15 -106.31 0.82 -8.72 0.87 0
202148 79636369 1 N2O2C15H30 A2B2C15D30 -118.16 1.13 -8.45 0.83 0
202149 79636468 1 SN2C14H26 AB2C14D26 -16.79 5.79 -8.48 0.84 0
202150 79636469 1 SF2N2C15H18 AB2C2D15E18 -59.99 2.86 -8.89 -0.6 0
202151 79636470 2 NSC7H9 ABC7D9 65.11 3.08 -8.84 -0.61 0
202152 79636471 1 SN2C16H22 AB2C16D22 27.02 2.65 -8.71 -0.18 0
202153 79636486 1 OSN2C13H24 ABC2D13E24 -43.03 4.81 -8.65 0.66 0
202154 79636539 1 ON2C16H22 AB2C16D22 -12.97 2.97 -8.87 0.26 0
202155 79636642 1 OSN2C14H24 ABC2D14E24 -47.22 4.5 -9.01 0.29 0
202156 79636685 2 NOC7H13 ABC7D13 -90.42 4.69 -8.92 0.54 0
202157 79637426 1 NO4C15H27 AB4C15D27 -201.21 2.94 -9.28 0.63 0
202158 79637574 1 NO3C14H23 AB3C14D23 -128.09 6.21 -9.15 0.99 0
202159 79637831 1 IO2N3C13H20 AB2C3D13E20 -53.43 4.96 -9.28 -0.8 0
202160 79637888 1 SN3O3C13H19 AB3C3D13E19 -119.99 3.86 -9.53 -1.03 0
202161 79637889 1 NSO3C15H29 ABC3D15E29 -172.56 3.07 -8.79 0.5 0
202162 79637890 1 BrNSO2C15H20 ABCD2E15F20 -78.52 2.73 -9.02 -0.72 0
202163 79637891 1 BrNSO2C15H20 ABCD2E15F20 -71.65 2.07 -8.84 -0.5 0
202164 79637892 1 NO2S2C14H21 AB2C2D14E21 -76.87 3.2 -8.76 -0.55 0
202165 79637893 1 NO2S2C11H15 AB2C2D11E15 -70.26 4.37 -8.78 -0.55 0
202166 79637894 1 NSO2C12H23 ABC2D12E23 -120.83 1.86 -8.56 0.7 0
202167 79637895 1 OSN2C12H24 ABC2D12E24 -80.73 3.11 -8.62 0.7 0
202168 79637896 1 NSO2C14H25 ABC2D14E25 -108.86 5.12 -8.65 0.59 0
202169 79637897 1 NSO2C13H25 ABC2D13E25 -127.12 6.36 -8.43 0.84 0
202170 79637898 1 OSN2C10H20 ABC2D10E20 -75.57 4.29 -8.66 0.72 0
202171 79637899 1 NSO2C13H25 ABC2D13E25 -128.84 5.81 -8.42 0.83 0
202172 79638107 1 N2O3C12H24 A2B3C12D24 -155.75 4.59 -9.35 1.34 0
202173 79638283 1 ClON4C14H23 ABC4D14E23 -43.2 3.04 -9.04 0.47 0
202174 79638365 1 O3C14H14 A3B14C14 -99.73 5.8 -9.27 -0.64 0
202175 79638394 1 N3C17H31 A3B17C31 -13.78 4.52 -8.63 1.32 0
202176 79638395 1 N4C13H24 A4B13C24 17.37 2.37 -8.32 1.21 0
202177 79638396 1 N3C15H25 A3B15C25 22.05 5.66 -8.78 1.27 0
202178 79639151 3 NC4H7 AB4C7 33.51 2.15 -8.82 1.17 0
202179 79639152 1 N3C16H31 A3B16C31 -19.02 3.95 -8.65 1.3 0
202180 79639323 1 Cl2O2N3C14H15 A2B2C3D14E15 -34.04 3.86 -8.3 -0.96 0
202181 79639565 1 N3C16H29 A3B16C29 -6.42 3.77 -8.66 1.29 0
202182 79639586 1 ON3C16H29 AB3C16D29 -46.73 3.11 -8.62 1.24 0
202183 79639587 1 N3C15H29 A3B15C29 -15.57 2.47 -8.62 1.24 0
202184 79639588 1 N3C15H29 A3B15C29 -9.55 3.5 -8.38 1.3 0
202185 79639844 1 N3C13H21 A3B13C21 55.83 2.41 -8.89 1.13 0
202186 79639898 1 N2O3C14H16 A2B3C14D16 -59.51 3.52 -8.46 -0.16 0
202187 79640215 1 NSO2C12H25 ABC2D12E25 -118.93 3.02 -8.86 0.37 0
202188 79640355 1 NOSC15H23 ABCD15E23 -53.55 2.72 -8.83 -0.04 0
202189 79640709 1 ON2C17H34 AB2C17D34 -94.91 3.73 -8.57 2.53 0
202190 79640889 1 ON3C14H25 AB3C14D25 -43.28 1.16 -9.17 0.78 0
202191 79640890 1 NO2C16H25 AB2C16D25 -99.25 2.65 -8.48 0.42 0
202192 79640891 1 NO3C16H31 AB3C16D31 -179.15 3.33 -9.19 1.85 0
202193 79640892 1 NF2O2C13H17 AB2C2D13E17 -172.83 5.12 -9.16 -0.09 0
202194 79640893 1 NO3C16H25 AB3C16D25 -137.39 3.05 -9.0 0.04 0