List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
282150 103917332 1 NOF2C13H17 ABC2D13E17 -117.59 2.76 -9.29 -0.47 0
282151 103917341 2 NSC8H12 ABC8D12 45.59 2.44 -8.51 -0.12 0
282152 103917360 1 NO3C16H25 AB3C16D25 -99.97 1.55 -8.14 0.4 0
282153 103917533 1 NOSC17H27 ABCD17E27 -60.07 3.78 -8.18 0.24 0
282154 103917544 1 OSN2C15H26 ABC2D15E26 -61.68 2.67 -8.94 0.12 0
282155 103917561 1 NOC19H29 ABC19D29 -70.09 2.43 -8.79 0.34 0
282156 103917572 1 SN2C18H24 AB2C18D24 27.98 2.6 -9.06 -0.37 0
282157 103917584 1 NOC18H29 ABC18D29 -68.06 3.74 -8.87 0.44 0
282158 103917585 1 FNSO3C15H22 ABCD3E15F22 -174.76 8.04 -9.62 -0.66 0
282159 103917587 1 ON2C16H28 AB2C16D28 -71.61 3.97 -8.93 0.17 0
282160 103917592 1 FNO2S2C15H20 ABC2D2E15F20 -120.27 4.31 -8.76 -0.69 0
282161 103917593 1 SN2O2C15H28 AB2C2D15E28 -130.5 3.61 -8.63 0.73 0
282162 103917603 1 NO2C13H27 AB2C13D27 -115.48 2.02 -9.05 2.24 0
282163 103917604 1 NOS2C16H23 ABC2D16E23 -9.94 1.19 -9.04 -0.33 0
282164 103917700 1 FNO2S2C14H18 ABC2D2E14F18 -93.48 5.31 -8.98 -0.72 0
282165 103917719 1 NO3C15H23 AB3C15D23 -108.39 3.44 -8.45 0.24 0
282166 103917773 1 NOC15H27 ABC15D27 -50.93 2.57 -8.78 2.25 0
282167 103917775 1 NOC16H23 ABC16D23 -32.71 0.5 -8.68 0.18 0
282168 103917776 1 NOC12H23 ABC12D23 -43.24 0.53 -8.83 2.29 0
282169 103917788 1 SN3C15H21 AB3C15D21 66.54 3.68 -9.01 -0.14 0
282170 103917838 1 N2O2C15H20 A2B2C15D20 -26.77 6.18 -9.14 -0.54 0
282171 103917841 1 NO2C12H23 AB2C12D23 -76.69 2.2 -9.02 2.11 0
282172 103917857 1 NOC17H23 ABC17D23 -35.07 0.46 -8.78 0.18 0
282173 103917858 1 NOC13H23 ABC13D23 -45.83 2.83 -8.97 1.42 0
282174 103917921 1 ON4C10H18 AB4C10D18 4.0 6.13 -9.11 0.2 0
282175 103917937 1 BrClO2N4H8C12 ABC2D4E8F12 -25.69 3.14 -9.38 -1.53 0
282176 103917991 1 ClNO2C11H14 ABC2D11E14 -82.65 3.49 -8.88 -0.17 0
282177 103918003 1 BrClN2C12H16 ABC2D12E16 17.64 2.75 -8.97 -0.4 0
282178 103918011 1 ON3C12H21 AB3C12D21 -23.2 3.12 -8.52 1.11 0
282179 103918092 1 ClON2C11H17 ABC2D11E17 -44.86 3.03 -8.57 -0.14 0
282180 103918095 1 ON3C14H21 AB3C14D21 -14.45 4.85 -8.39 0.01 0
282181 103918140 1 O2N4C13H22 A2B4C13D22 -67.15 4.04 -9.04 -0.63 0
282182 103918151 1 N2O3C13H20 A2B3C13D20 -64.99 5.49 -8.68 -0.96 0
282183 103918160 1 O2N3C14H23 A2B3C14D23 -87.37 3.73 -8.91 -0.43 0
282184 103918221 1 FN2O3C12H17 AB2C3D12E17 -97.4 7.48 -9.15 -1.18 0
282185 103918243 1 N2F3O3C13H17 A2B3C3D13E17 -213.95 7.57 -9.57 -1.23 0
282186 103918252 1 N3O3C15H19 A3B3C15D19 -26.94 7.81 -9.02 -1.36 0
282187 103918264 1 FN2O3C12H17 AB2C3D12E17 -102.93 6.36 -9.22 -1.1 0
282188 103918267 1 O2N3C10H17 A2B3C10D17 -76.12 1.34 -8.6 -0.51 0
282189 103918269 2 NO2C7H11 AB2C7D11 -102.12 8.82 -9.03 -0.54 0
282190 103918369 1 FSN2O3C11H17 ABC2D3E11F17 -152.97 1.82 -10.3 -1.36 0
282191 103918370 1 NSO4C9H21 ABC4D9E21 -191.82 4.02 -10.04 0.37 0
282192 103918399 1 SN2O3C13H18 AB2C3D13E18 -83.27 6.38 -10.17 -1.26 0
282193 103918410 1 FNSO4C13H20 ABCD4E13F20 -204.34 6.74 -9.71 -0.76 0
282194 103918446 1 NSO3C13H21 ABC3D13E21 -126.23 2.14 -9.59 0.01 0
282195 103918464 1 NSO4C14H21 ABC4D14E21 -161.47 6.62 -9.48 -0.48 0
282196 103918465 1 NSCl2O3C14H21 ABC2D3E14F21 -150.45 2.81 -9.47 -1.03 0
282197 103918470 1 ClNSO3C13H20 ABCD3E13F20 -135.56 6.58 -9.86 -0.72 0
282198 103918474 1 ClSN3O3C13H18 ABC3D3E13F18 -89.52 4.58 -9.82 -1.19 0
282199 103918502 1 SN2O5C12H24 AB2C5D12E24 -243.93 4.26 -9.84 -0.12 0