List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
197145 78928623 1 ON2C13H20 AB2C13D20 -40.15 1.88 -8.68 -0.01 0
197146 78928624 1 FON2C14H15 ABC2D14E15 -45.55 2.09 -8.81 -0.24 0
197147 78928625 1 N2O2C11H18 A2B2C11D18 -72.92 2.41 -8.59 0.07 0
197148 78928626 1 N2O2C13H20 A2B2C13D20 -89.58 1.03 -8.76 -0.08 0
197149 78929162 1 N2O3C13H14 A2B3C13D14 -49.61 4.01 -9.18 -0.87 0
197150 78929203 1 ClNO2H12C14 ABC2D12E14 -22.66 4.28 -9.34 -0.96 0
197151 78929432 1 O2N4C15H20 A2B4C15D20 35.9 8.54 -9.14 -1.18 0
197152 78929435 1 O2N6C13H22 A2B6C13D22 -50.53 2.47 -8.93 0.07 0
197153 78929677 1 ON3C11H23 AB3C11D23 -65.41 3.06 -8.68 1.16 0
197154 78929678 1 ClF2N3O3H6C12 AB2C3D3E6F12 -74.57 6.03 -9.44 -2.23 0
197155 78929679 1 OCl2N3H9C15 AB2C3D9E15 32.84 7.78 -9.12 -1.66 0
197156 78929684 1 ON5C15H19 AB5C15D19 28.0 4.83 -8.14 0.14 0
197157 78929850 1 SN4C10H12 AB4C10D12 57.19 3.38 -9.08 -0.1 0
197158 78929851 1 F3N4H11C12 A3B4C11D12 -103.94 3.16 -9.29 -0.88 0
197159 78930327 1 FNOC18H22 ABCD18E22 -68.64 2.86 -9.06 -0.04 0
197160 78930609 1 NO3C14H21 AB3C14D21 -133.09 3.26 -9.15 -0.07 0
197161 78930610 2 NO2C6H8 AB2C6D8 -165.76 4.28 -9.35 -0.2 0
197162 78930920 1 ClNO2C12H16 ABC2D12E16 -76.22 2.72 -8.89 -0.15 0
197163 78931071 1 N2O3C14H18 A2B3C14D18 -56.43 3.7 -8.99 -0.62 0
197164 78931072 1 F3O3C13H17 A3B3C13D17 -277.15 4.93 -9.33 -0.14 0
197165 78931073 1 O4C13H18 A4B13C18 -167.62 3.57 -9.07 0.07 0
197166 78931074 1 BrFO2H14C15 ABC2D14E15 -89.76 3.84 -9.56 -0.46 0
197167 78931187 1 SO5C13H18 AB5C13D18 -193.93 7.6 -8.63 -0.02 0
197168 78931308 1 ClO3C12H15 AB3C12D15 -100.81 1.07 -8.69 -0.08 0
197169 78931544 1 NO3C13H15 AB3C13D15 -51.36 2.77 -9.02 -0.21 0
197170 78931841 1 OSN3H11C15 ABC3D11E15 50.36 7.55 -9.07 -1.09 0
197171 78932052 1 BrNO2C15H16 ABC2D15E16 -41.99 4.01 -9.12 -0.44 0
197172 78932311 1 NO3C16H25 AB3C16D25 -141.57 4.54 -8.97 0.1 0
197173 78932312 1 NO2C16H19 AB2C16D19 -46.61 2.99 -8.81 -0.25 0
197174 78932717 2 NOC7H11 ABC7D11 -86.06 2.58 -8.98 0.11 0
197175 78932784 1 ON2C17H18 AB2C17D18 30.04 4.3 -8.99 -0.9 0
197176 78932832 1 ON2C12H16 AB2C12D16 -3.64 5.31 -8.92 0.08 0
197177 78933026 1 ClNOC12H16 ABCD12E16 -26.59 4.26 -8.86 -0.12 0
197178 78933061 1 ClNO3C11H14 ABC3D11E14 -123.09 3.44 -9.5 -0.7 0
197179 78933653 1 NO3C14H19 AB3C14D19 -106.98 2.76 -8.81 0.29 0
197180 78933654 1 NO3C15H23 AB3C15D23 -138.93 4.06 -9.05 0.1 0
197181 78933655 1 NO3C16H25 AB3C16D25 -147.54 3.72 -9.03 0.13 0
197182 78934115 1 NO3C17H27 AB3C17D27 -149.38 4.76 -8.94 0.11 0
197183 78934269 1 SO2C14H16 AB2C14D16 -43.56 1.55 -8.95 -0.32 0
197184 78934270 1 NO3C14H17 AB3C14D17 -58.62 3.22 -9.06 0.04 0
197185 78934271 1 NO2C15H17 AB2C15D17 -38.14 2.81 -8.84 -0.35 0
197186 78934349 1 ClO3C17H19 AB3C17D19 -98.05 4.43 -8.7 -0.26 0
197187 78934350 1 O3C18H22 A3B18C22 -97.85 1.64 -8.58 0.22 0
197188 78934798 1 BrSN2C16H19 ABC2D16E19 64.98 1.58 -8.88 -0.28 0
197189 78934892 1 FN2C13H19 AB2C13D19 -39.41 1.49 -8.03 0.26 0
197190 78935142 1 ClN2C17H21 AB2C17D21 29.03 2.45 -8.84 0.04 0
197191 78935263 1 FON2C13H21 ABC2D13E21 -91.06 4.1 -8.95 -0.21 0
197192 78935706 2 NC7H11 AB7C11 4.7 2.54 -8.73 0.25 0
197193 78935790 1 FNO3C13H18 ABC3D13E18 -168.55 1.77 -9.23 -0.25 0
197194 78935854 1 FN2C15H23 AB2C15D23 -53.5 1.9 -8.44 0.09 0