List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271150 103645393 2 NOC7H10 ABC7D10 -86.33 3.3 -9.64 -0.22 0
271151 103645427 1 SO2C11H22 AB2C11D22 -132.8 0.43 -8.86 0.07 0
271152 103645450 2 NO2C8H12 AB2C8D12 -160.36 3.49 -8.68 0.51 0
271153 103645538 1 O3N4C16H26 A3B4C16D26 -103.26 3.74 -8.53 -0.12 0
271154 103645634 1 N2O3C17H24 A2B3C17D24 -114.31 2.8 -8.89 0.16 0
271155 103645650 1 FN2O4C15H19 AB2C4D15E19 -197.58 4.77 -9.22 -0.99 0
271156 103645654 1 N2O4C17H26 A2B4C17D26 -153.46 2.16 -7.93 0.21 0
271157 103645705 1 SN3O4C15H23 AB3C4D15E23 -153.96 3.39 -8.49 -0.18 0
271158 103645709 1 O3N4C15H22 A3B4C15D22 -116.61 5.67 -8.25 0.0 0
271159 103645716 2 ON2C8H11 AB2C8D11 -57.51 3.03 -8.29 -0.12 0
271160 103645777 2 NOC9H14 ABC9D14 -87.35 3.6 -9.28 0.27 0
271161 103645833 1 ClON4C11H11 ABC4D11E11 20.89 5.19 -9.23 -0.96 0
271162 103645914 1 ClO2N3C11H12 AB2C3D11E12 -65.36 7.31 -9.09 -0.64 0
271163 103645915 1 OSN2Cl3H5C10 ABC2D3E5F10 15.86 6.77 -9.25 -1.54 0
271164 103645917 1 ClON3H10C15 ABC3D10E15 39.83 9.85 -8.91 -1.55 0
271165 103645934 1 ClN2O3H11C14 AB2C3D11E14 -57.04 5.77 -9.24 -0.91 0
271166 103645946 1 ClON2H11C16 ABC2D11E16 29.67 7.47 -9.15 -1.13 0
271167 103646036 1 BrSN4C10H11 ABC4D10E11 66.7 4.05 -9.19 -0.56 0
271168 103646067 1 NO2C10H19 AB2C10D19 -108.27 3.78 -9.41 2.09 0
271169 103646320 1 N4C11H26 A4B11C26 -13.49 3.46 -8.47 1.28 0
271170 103646405 1 ON3C9H21 AB3C9D21 -48.16 3.91 -8.92 1.3 0
271171 103646418 1 ON5C9H17 AB5C9D17 20.53 3.3 -9.38 -0.09 0
271172 103646501 1 BrClN2O2C14H16 ABC2D2E14F16 -80.02 1.52 -9.59 -1.14 0
271173 103646514 1 ClON3C12H12 ABC3D12E12 0.57 6.86 -8.94 -0.66 0
271174 103646690 2 NOC6H9 ABC6D9 -74.21 5.32 -9.67 -0.3 0
271175 103646757 1 FO2N3C12H18 AB2C3D12E18 -118.87 1.84 -9.41 -0.49 0
271176 103646758 1 O2N4C11H20 A2B4C11D20 -5.72 10.43 -8.93 -0.5 0
271177 103646760 1 FN3C11H18 AB3C11D18 -38.34 3.56 -9.01 -0.21 0
271178 103646805 1 N2O3C14H20 A2B3C14D20 -130.87 2.89 -8.93 0.09 0
271179 103646806 1 N2O3C12H22 A2B3C12D22 -159.36 4.34 -9.48 0.94 0
271180 103646808 1 N2O4C13H18 A2B4C13D18 -162.6 4.26 -9.85 -0.46 0
271181 103646809 1 N2O4C15H22 A2B4C15D22 -156.62 6.37 -9.48 0.08 0
271182 103646859 1 IN2O3C12H15 AB2C3D12E15 -100.27 3.16 -9.07 -0.86 0
271183 103646865 1 ISN2O2H11C12 ABC2D2E11F12 -24.54 2.79 -9.27 -1.09 0
271184 103646866 1 BrN2O2C14H19 AB2C2D14E19 -67.89 2.89 -8.86 -0.82 0
271185 103647006 1 N3O3C17H23 A3B3C17D23 -88.01 4.71 -8.05 0.01 0
271186 103647127 1 N2O4C17H26 A2B4C17D26 -168.77 4.04 -8.71 0.23 0
271187 103647212 2 ON2C8H13 AB2C8D13 -74.73 6.37 -8.98 0.07 0
271188 103647245 1 N2O2C17H28 A2B2C17D28 -114.01 3.11 -9.06 0.41 0
271189 103647246 1 N2O2C17H28 A2B2C17D28 -115.94 2.36 -8.94 0.53 0
271190 103647247 1 BrN2O3C16H25 AB2C3D16E25 -138.08 6.41 -8.63 0.13 0
271191 103647249 1 N2O3C18H30 A2B3C18D30 -150.75 2.33 -8.66 0.3 0
271192 103647324 1 N2O4C17H28 A2B4C17D28 -181.98 6.28 -8.16 0.4 0
271193 103647395 1 N2O3C18H30 A2B3C18D30 -144.79 2.74 -8.62 0.33 0
271194 103647413 2 NOC9H15 ABC9D15 -115.07 3.55 -8.91 0.55 0
271195 103647449 1 O2N3C18H27 A2B3C18D27 -76.2 8.71 -9.15 -0.31 0
271196 103647453 1 O2N3C18H27 A2B3C18D27 -74.14 4.41 -9.35 -0.68 0
271197 103647499 1 O2N4C15H26 A2B4C15D26 -68.03 3.41 -9.32 0.59 0
271198 103647512 2 ON2C8H14 AB2C8D14 -58.09 2.67 -9.09 0.78 0
271199 103647513 1 BrSN2O2C16H25 ABC2D2E16F25 -69.19 3.76 -9.28 -0.54 0
271200 103647565 2 NC9H9 AB9C9 83.13 2.29 -8.33 0.12 0
271201 103647618 1 O2N3C15H17 A2B3C15D17 -28.67 4.49 -9.32 -0.51 0
271202 103647624 1 O2N3C14H21 A2B3C14D21 -70.49 2.98 -9.23 -0.18 0
271203 103647626 1 N2O3C16H18 A2B3C16D18 -60.23 2.39 -8.62 -0.06 0
271204 103647708 1 BrNS2C10H14 ABC2D10E14 48.99 3.09 -8.85 -0.37 0
271205 103647779 1 NS2C10H15 AB2C10D15 40.96 2.33 -8.78 0.0 0
271206 103647780 1 NS2C11H17 AB2C11D17 30.76 1.44 -8.65 0.04 0
271207 103647867 1 BrN2O2C14H19 AB2C2D14E19 -76.37 3.31 -9.04 -0.3 0
271208 103647871 1 NOSBr2H11C12 ABCD2E11F12 15.45 3.61 -9.16 -0.45 0
271209 103647911 1 ON5C11H17 AB5C11D17 37.22 1.04 -9.28 -0.22 0
271210 103647931 1 O2N3C16H17 A2B3C16D17 6.84 2.35 -8.63 -0.57 0
271211 103647932 1 BrO2N3C12H14 AB2C3D12E14 -8.2 2.0 -9.06 -0.53 0
271212 103647955 1 ON3C15H21 AB3C15D21 19.22 2.92 -9.24 -0.24 0
271213 103647968 2 ON2C7H9 AB2C7D9 -4.39 3.15 -9.61 -0.39 0
271214 103648006 1 O3N4C12H14 A3B4C12D14 33.96 4.19 -9.77 -1.41 0
271215 103648015 1 ON3C12H15 AB3C12D15 37.05 1.92 -9.44 -0.33 0
271216 103648024 1 FON3C12H14 ABC3D12E14 -11.24 1.76 -9.57 -0.38 0
271217 103648031 1 N3O3C14H19 A3B3C14D19 -43.16 3.76 -8.56 -0.16 0
271218 103648088 1 ON3C17H23 AB3C17D23 -4.31 5.25 -8.18 0.27 0
271219 103648089 1 BrN2O2C15H21 AB2C2D15E21 -65.7 6.45 -8.74 -0.01 0
271220 103648111 2 ON2C7H13 AB2C7D13 -99.28 3.81 -9.09 0.77 0
271221 103648125 1 N2O4C17H28 A2B4C17D28 -191.09 3.96 -8.34 0.18 0
271222 103648188 1 BrN2O2C16H25 AB2C2D16E25 -103.49 3.59 -9.23 -0.19 0
271223 103648532 1 NO3C15H17 AB3C15D17 -94.23 3.65 -8.78 -0.07 0
271224 103648533 1 NO3C16H19 AB3C16D19 -79.78 1.11 -8.25 0.01 0