List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
48214 10538008 1 ON4C13H13 AB4C13D13 94.62 2.06 0.0 0.0 0
48215 10538028 1 O2N4C11H20 A2B4C11D20 -83.05 1.3 -8.72 0.47 0
48216 10538039 1 O2C15H28 A2B15C28 -136.2 5.54 -10.34 1.02 0
48217 10538046 1 N2C15H32 A2B15C32 -39.1 2.27 -8.49 2.77 0
48219 10538092 1 BrNC11H16 ABC11D16 9.45 3.73 -9.75 0.08 0
48220 10538093 1 N2O6C9H10 A2B6C9D10 -46.18 3.82 -10.06 -1.33 0
48221 10538097 1 N2O5C10H14 A2B5C10D14 -157.57 2.34 -10.0 -0.7 0
48222 10538104 1 O3H14C15 A3B14C15 -31.57 3.67 -8.64 -1.26 0
48223 10538105 1 N2O4C11H18 A2B4C11D18 -154.73 4.3 -9.48 -0.57 0
48224 10538113 1 O4C13H22 A4B13C22 -203.28 1.57 -9.8 0.88 0
48225 10538115 1 O4C13H22 A4B13C22 -214.93 5.41 -10.83 0.22 0
48226 10538123 2 OC8H9 AB8C9 -7.41 5.24 -9.83 0.34 0
48227 10538128 1 ON2C15H18 AB2C15D18 1.48 2.65 -9.41 0.2 0
48228 10538129 1 ON2C15H18 AB2C15D18 -21.76 6.09 -7.89 0.17 0
48229 10538150 1 SiN2C14H18 AB2C14D18 18.64 1.96 -8.86 -0.54 0
48230 10538151 1 O2C15H30 A2B15C30 -149.28 3.6 -9.74 1.95 0
48231 10538152 1 O2S3C8H18 A2B3C8D18 -99.1 4.4 -8.1 -1.23 0
48232 10538156 1 SiO2C13H26 AB2C13D26 -153.28 1.83 -8.82 1.05 0
48233 10538159 1 ClN2O3C10H11 AB2C3D10E11 -42.19 10.5 -8.55 -1.96 0
48234 10538164 1 ClSN4C9H11 ABC4D9E11 44.4 6.91 -8.7 -0.57 0
48235 10538169 1 BrO2C10H11 AB2C10D11 -68.59 2.39 -9.7 -0.92 0
48236 10538172 1 N3O5C9H13 A3B5C9D13 -178.22 1.32 -10.19 -0.68 0
48237 10538175 3 NOH3C4 ABC3D4 10.57 0.94 -9.05 -1.3 0
48238 10538177 1 NOF3C12H12 ABC3D12E12 -182.67 7.41 -9.19 -0.4 0
48239 10538181 1 NO5C11H17 AB5C11D17 -232.43 1.53 -10.01 0.1 0
48240 10538184 1 NO3H13C14 AB3C13D14 -94.59 3.26 -8.99 -1.25 0
48241 10538186 1 LiNO2C14H22 ABC2D14E22 11.72 34.78 -5.07 -2.69 0
48242 10538190 1 NSO2H9C13 ABC2D9E13 26.17 4.91 -9.19 -0.87 0
48243 10538191 1 OSN3H9C12 ABC3D9E12 104.35 4.72 -8.64 -1.43 0
48244 10538197 1 NO2C15H17 AB2C15D17 -67.57 6.44 -8.55 -0.18 0
48245 10538211 3 NC5H7 AB5C7 45.11 2.25 -8.33 0.37 0
48247 10538242 2 ON2C6H6 AB2C6D6 75.08 4.53 -9.14 -1.14 0
48248 10538271 1 O4C13H24 A4B13C24 -230.61 3.36 -10.53 0.9 0
48249 10538279 2 OC8H10 AB8C10 -35.01 4.1 -9.06 0.62 0
48250 10538293 1 SiO3C12H24 AB3C12D24 -213.7 4.19 -9.01 0.64 0
48251 10538316 1 N3O5C9H15 A3B5C9D15 -163.4 5.1 -9.78 -0.03 0
48252 10538337 1 NO2C15H19 AB2C15D19 -57.97 2.41 -8.98 0.21 0
48253 10538338 1 ON3C14H19 AB3C14D19 -16.08 3.26 -8.84 0.43 0
48254 10538340 1 SO2N3C10H19 AB2C3D10E19 -37.39 2.22 -8.6 -0.44 0
48255 10538362 1 PO4C11H19 AB4C11D19 -229.56 5.49 -9.18 0.38 0
48256 10538364 1 FSO4C10H11 ABC4D10E11 -204.33 5.61 -10.66 -1.09 0
48257 10538390 2 NOC7H9 ABC7D9 -51.44 2.31 -9.12 0.31 0
48258 10538392 2 NOC7H9 ABC7D9 0.27 10.14 -8.88 -0.87 0
48259 10538402 2 OC8H11 AB8C11 -99.56 3.31 -8.61 0.37 0
48260 10538414 1 ClIO2C4H4 ABC2D4E4 -59.11 2.39 -9.98 -1.2 0
48261 10538415 1 SiO2C13H30 AB2C13D30 -195.39 0.53 -8.8 1.34 0
48262 10538452 1 NSO2C13H13 ABC2D13E13 -47.34 5.14 -9.09 -0.87 0
48263 10538456 1 NO2C15H21 AB2C15D21 -87.84 2.67 -9.54 0.24 0
48264 10538459 1 NO2C15H21 AB2C15D21 -58.99 5.42 -9.7 0.02 0
48265 10538473 1 NOSiC14H21 ABCD14E21 -73.89 3.62 -9.4 0.05 0
48266 10538476 1 ClNOC14H14 ABCD14E14 -21.35 3.12 -8.92 -0.57 0
48267 10538487 1 PO4C11H21 AB4C11D21 -224.28 4.2 -9.26 0.63 0
48268 10538495 2 O2C7H8 A2B7C8 -160.47 5.01 -10.25 -0.89 0
48269 10538496 2 O2C7H8 A2B7C8 -130.09 3.67 -9.1 -0.33 0
48270 10538499 1 O2H12C17 A2B12C17 1.0 5.92 -9.36 -0.98 0
48271 10538517 1 SN2O2C12H12 AB2C2D12E12 34.23 5.58 -9.26 -1.6 0
48272 10538519 1 O3C15H20 A3B15C20 -122.52 2.62 -8.85 0.12 0
48273 10538521 1 O3C15H20 A3B15C20 -104.04 6.03 -10.24 -0.13 0
48274 10538527 2 NOC7H10 ABC7D10 4.95 0.63 -9.29 0.3 0
48275 10538542 2 OC8H12 AB8C12 -115.87 3.79 -9.68 -0.07 0
48276 10538549 1 BrClNOPC5H12 ABCDEF5G12 -124.81 3.22 -9.95 -0.6 0
48277 10538553 1 ClSH13C14 ABC13D14 34.98 3.99 -8.96 -0.49 0
48278 10538566 1 NO4C13H15 AB4C13D15 -100.92 4.12 -9.94 -0.43 0
48279 10538598 1 SN3C13H19 AB3C13D19 30.07 8.08 -8.32 0.06 0
48281 10538605 1 ClON3C12H12 ABC3D12E12 22.31 1.38 -9.28 -0.97 0
48282 10538612 1 OH5F7C8 AB5C7D8 -372.67 2.64 -11.17 -0.32 0
48283 10538614 1 BrNO2C9H16 ABC2D9E16 -125.26 6.02 -9.72 -0.61 0
48284 10538615 1 FO2H7C16 AB2C7D16 -31.49 7.5 -9.26 -2.0 0
48285 10538618 1 O5C13H14 A5B13C14 -161.55 6.44 -9.47 -0.88 0
48286 10538622 2 FN2C6H6 AB2C6D6 -28.32 4.38 -9.07 -0.28 0
48287 10538639 2 ON2C6H9 AB2C6D9 -51.09 2.48 -8.97 -0.41 0
48288 10538648 1 O3C15H22 A3B15C22 -142.07 1.36 -9.29 0.45 0
48289 10538653 1 O3C15H22 A3B15C22 -126.29 4.13 -9.57 -0.81 0
48290 10538655 1 O3C15H22 A3B15C22 -124.84 4.96 -9.92 0.49 0
48291 10538659 1 OC18H18 AB18C18 9.69 3.89 -9.06 -0.41 0