List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
184145 77117907 1 O2N3C17H20 A2B3C17D20 -23.66 2.49 0.0 0.0 0
184146 77118216 1 FO3N4C17H21 AB3C4D17E21 -121.09 3.79 -9.01 -0.28 0
184147 77118242 1 N2O2C13H18 A2B2C13D18 -81.2 2.65 -9.94 -1.0 0
184148 77118243 2 NOC7H10 ABC7D10 -79.28 3.09 -9.92 -1.04 0
184149 77118987 1 ClN2O3C21H23 AB2C3D21E23 -105.27 2.52 -8.82 -0.44 0
184150 77118988 1 ClN2O3H15C18 AB2C3D15E18 -41.93 2.13 -9.35 -1.56 0
184151 77119077 1 N2O4H24C25 A2B4C24D25 -125.75 6.64 -9.2 -0.84 0
184152 77119127 1 SO2N5C22H25 AB2C5D22E25 10.95 7.17 -8.1 -0.11 0
184153 77119542 1 N2F3O3H21C25 A2B3C3D21E25 -230.97 5.23 -9.19 -0.46 0
184154 77120082 1 N2O6C13H20 A2B6C13D20 -271.76 7.01 -10.08 -0.72 0
184155 77120368 1 ClIN2O2C15H16 ABC2D2E15F16 -2.26 4.15 -8.49 -2.52 0
184156 77120456 1 IF2N2O3H9C12 AB2C2D3E9F12 -128.64 7.61 -9.28 -2.47 0
184157 77120457 1 IN2O3H11C12 AB2C3D11E12 -28.75 4.35 -9.04 -2.06 0
184158 77120493 1 ION4H9C12 ABC4D9E12 79.46 3.25 -9.29 -2.19 0
184159 77120724 1 IN2O2C13H13 AB2C2D13E13 -12.55 4.75 -9.28 -2.33 0
184160 77120805 1 ClIN2O2C12H12 ABC2D2E12F12 -37.35 9.74 -8.72 -2.28 0
184161 77120842 1 BrN2O2C12H13 AB2C2D12E13 -55.88 5.49 -9.05 -0.52 0
184162 77121135 1 BrN2O3C11H11 AB2C3D11E11 -70.42 7.51 -8.32 -1.67 0
184163 77121551 1 BrOSN2C13H15 ABCD2E13F15 0.53 4.29 -9.27 -1.71 0
184164 77122420 1 ClION2H12C14 ABCD2E12F14 45.84 4.99 -9.48 -2.35 0
184165 77123034 1 ClFION2H13C14 ABCDE2F13G14 -29.82 5.25 -9.88 -2.22 0
184166 77123266 1 BrON3C16H18 ABC3D16E18 8.78 6.56 -9.47 -1.17 0
184167 77123267 1 BrON2C16H19 ABC2D16E19 -1.12 5.46 -9.58 -1.77 0
184168 77123268 1 BrON3C13H22 ABC3D13E22 -26.36 4.78 -8.79 -1.76 0
184169 77123381 1 BrN3O3C14H18 AB3C3D14E18 -39.53 9.04 -9.99 -1.46 0
184170 77123556 1 ClION2H10C12 ABCD2E10F12 22.77 4.0 -9.57 -2.4 0
184171 77123920 1 ION3H10C11 ABC3D10E11 42.85 5.18 -10.15 -2.4 0
184172 77124275 1 BrOSN2C10H15 ABCD2E10F15 -21.64 3.13 -8.88 -1.82 0
184173 77124487 1 IOCl2N2H13C14 ABC2D2E13F14 7.71 6.26 -9.49 -2.37 0
184174 77124703 1 ION2C15H17 ABC2D15E17 10.96 4.75 -9.04 -2.19 0
184175 77124946 1 N2O2C15H22 A2B2C15D22 -56.79 2.16 -9.14 -0.7 0
184176 77125160 1 FO2N3C14H20 AB2C3D14E20 -82.04 1.81 -9.05 -0.56 0
184177 77125367 1 O3N4C14H18 A3B4C14D18 -16.35 1.34 -8.59 -0.19 0
184178 77125368 2 ON2C7H9 AB2C7D9 13.63 1.85 -9.09 -0.41 0
184179 77125449 2 NO2C4H6 AB2C4D6 -183.19 3.69 -10.53 -0.54 0
184180 77126415 1 SN3C13H15 AB3C13D15 62.8 6.43 -8.01 -0.68 0
184181 77126416 1 OS2N3H13C14 AB2C3D13E14 59.92 4.77 -8.71 -1.78 0
184182 77126429 1 OSN3C13H15 ABC3D13E15 51.66 0.67 -8.36 -0.18 0
184183 77126430 1 OSN3C8H13 ABC3D8E13 21.34 2.91 -8.12 0.02 0
184184 77126431 1 OSN3C8H13 ABC3D8E13 19.6 0.58 -8.4 -0.16 0
184185 77126432 1 OSN4C11H12 ABC4D11E12 103.07 2.39 -8.27 -1.75 0
184186 77126433 1 SO2N3C14H15 AB2C3D14E15 10.35 3.96 -8.5 -0.12 0
184187 77126434 1 SO2N3C9H13 AB2C3D9E13 -23.55 4.76 -8.43 -0.06 0
184188 77126435 1 OSN3H15C16 ABC3D15E16 129.78 5.57 -8.59 -1.55 0
184189 77126436 1 FOSN3C12H12 ABCD3E12F12 11.02 1.37 -8.36 -0.65 0
184190 77126437 1 OSN3C13H15 ABC3D13E15 55.39 2.58 -8.2 -0.06 0
184191 77126438 1 SO2N3C13H15 AB2C3D13E15 19.28 4.34 -8.12 -0.38 0
184192 77126439 1 OSN3C6H9 ABC3D6E9 33.0 1.42 -8.33 -0.12 0
184193 77126440 1 SN2O5C10H12 AB2C5D10E12 -186.69 6.63 -8.95 -0.53 0
184194 77126441 1 N2S2O3H8C9 A2B2C3D8E9 -38.64 4.85 -8.85 -1.54 0