List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
284250 104038520 1 ON5C13H13 AB5C13D13 43.18 2.44 -8.66 -0.53 0
284251 104038522 1 N5C11H19 A5B11C19 49.18 5.12 -8.62 0.14 0
284252 104038524 1 ON4C7H12 AB4C7D12 0.03 4.7 -8.97 -0.07 0
284253 104038525 1 N5C12H15 A5B12C15 75.62 6.49 -8.76 -0.39 0
284254 104038526 1 ClN4C12H13 AB4C12D13 62.23 3.91 -8.9 -0.56 0
284255 104038528 1 N4C11H18 A4B11C18 24.24 5.89 -8.71 0.18 0
284256 104038529 2 N2C4H7 A2B4C7 34.51 5.72 -8.75 0.13 0
284257 104038531 1 ON4C10H12 AB4C10D12 40.72 4.91 -8.93 -0.07 0
284258 104038533 1 N4C9H16 A4B9C16 25.96 5.89 -8.68 0.2 0
284259 104038538 2 N2C3H5 A2B3C5 46.29 5.16 -8.84 0.06 0
284260 104038541 1 ON5C7H11 AB5C7D11 4.32 2.05 -9.18 -0.29 0
284261 104038546 1 N5C13H25 A5B13C25 21.29 5.72 -8.58 0.09 0
284262 104038547 1 N4C17H26 A4B17C26 9.16 5.98 -8.73 0.15 0
284263 104038561 1 N4C13H22 A4B13C22 20.41 5.95 -8.73 0.15 0
284264 104038566 1 O2N4C15H18 A2B4C15D18 -7.66 6.26 -8.78 -0.13 0
284265 104038571 2 ON2C4H6 AB2C4D6 -36.31 4.84 -8.99 -0.09 0
284266 104038909 1 O3N4C13H14 A3B4C13D14 23.5 7.68 -9.1 -1.49 0
284267 104039074 1 O2S2N3C12H13 A2B2C3D12E13 -4.71 6.35 -9.11 -1.3 0
284268 104039125 1 ON3C14H17 AB3C14D17 7.63 5.96 -8.55 -0.05 0
284269 104039138 1 N5C15H27 A5B15C27 13.71 4.41 -8.39 0.49 0
284270 104039142 1 N5C9H11 A5B9C11 69.17 2.39 -8.93 0.13 0
284271 104039143 1 N7C8H11 A7B8C11 99.01 4.96 -8.82 -0.65 0
284272 104039146 2 ON2C6H6 AB2C6D6 46.8 3.61 -8.86 -1.53 0
284273 104039148 1 N5C12H17 A5B12C17 48.88 3.57 -8.62 0.43 0
284274 104039150 1 N3C9H11 A3B9C11 76.1 3.58 -8.7 0.37 0
284275 104039154 3 N2C3H4 A2B3C4 71.31 3.56 -8.92 -0.01 0
284276 104039195 1 SN4C11H14 AB4C11D14 48.23 2.61 -8.72 -0.56 0
284277 104039255 1 NO3C12H17 AB3C12D17 -128.89 4.42 -9.52 -0.44 0
284278 104039324 1 BrClN2O2H8C12 ABC2D2E8F12 -41.23 3.8 -8.75 -1.36 0
284279 104039365 1 NO2C13H15 AB2C13D15 -59.63 4.52 -9.33 -0.27 0
284280 104039371 1 NF3O4C11H12 AB3C4D11E12 -315.42 5.11 -9.7 -0.58 0
284281 104039422 1 NO3C12H17 AB3C12D17 -131.69 3.05 -9.44 -0.54 0
284282 104039544 1 ON5C11H19 AB5C11D19 -8.92 1.8 -8.81 -0.69 0
284283 104039882 1 ClNO2C14H22 ABC2D14E22 -86.02 4.17 -9.05 0.1 0
284284 104040005 1 SN2O5C13H22 AB2C5D13E22 -228.58 8.4 -9.72 0.26 0
284285 104040006 1 SN2O3C14H24 AB2C3D14E24 -153.26 4.89 -8.58 0.37 0
284286 104040008 1 SN2O3C14H26 AB2C3D14E26 -151.1 4.83 -8.6 0.48 0
284287 104040010 1 N2O3C16H28 A2B3C16D28 -166.73 4.54 -9.07 0.53 0
284288 104040011 1 N3O4C14H25 A3B4C14D25 -190.77 7.94 -9.33 0.26 0
284289 104040015 1 O2N4C13H20 A2B4C13D20 -70.21 1.54 -9.42 0.1 0
284290 104040016 2 ON2C5H10 AB2C5D10 -98.13 1.5 -9.32 1.02 0
284291 104040017 1 O3N4C10H20 A3B4C10D20 -133.49 2.46 -9.36 0.81 0
284292 104040018 1 O2F3N4C8H15 A2B3C4D8E15 -256.62 2.16 -9.54 0.38 0
284293 104040019 1 O2N4C11H22 A2B4C11D22 -102.21 2.03 -9.24 1.01 0
284294 104040020 1 O2N4C9H18 A2B4C9D18 -76.49 0.95 -9.42 0.89 0
284295 104040116 1 ON2C10H18 AB2C10D18 -43.85 4.14 -9.26 0.76 0
284296 104040857 1 ON2C12H22 AB2C12D22 -70.5 3.49 -9.04 1.16 0
284297 104040971 1 ON3C14H21 AB3C14D21 -38.98 4.1 -9.03 -0.01 0
284298 104040972 1 BrON3C12H16 ABC3D12E16 -30.66 7.89 -9.01 -0.52 0
284299 104040973 1 ON3C16H29 AB3C16D29 -68.14 3.4 -8.5 1.1 0