List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
292225 114526470 1 S2N3C12H17 A2B3C12D17 44.61 0.98 -8.18 -0.45 0
292226 114526657 1 ClN2C11H23 AB2C11D23 -34.81 4.24 -8.73 1.06 0
292227 114526698 1 BrN2C8H19 AB2C8D19 -14.74 3.77 -8.78 -0.04 0
292228 114526723 1 ClN2C10H23 AB2C10D23 -39.59 2.19 -8.71 0.97 0
292229 114528655 1 N3C17H31 A3B17C31 -18.17 3.44 -8.64 1.01 0
292230 114529552 1 FOSN2C14H15 ABCD2E14F15 -36.67 6.12 -8.36 -0.08 0
292231 114532417 1 N4C15H28 A4B15C28 1.26 4.85 -8.44 0.86 0
292232 114532832 1 BrCl2N2C15H17 AB2C2D15E17 26.39 4.48 -9.11 -0.34 0
292233 114533782 2 O2C6H11 A2B6C11 -207.03 3.94 -9.89 0.68 0
292234 114535128 1 BrFNOC17H25 ABCDE17F25 -96.79 3.32 -8.76 -0.58 0
292235 114535745 1 ClON2C12H19 ABC2D12E19 -38.98 3.62 -9.33 0.64 0
292236 114536144 1 SO2N4C14H20 AB2C4D14E20 -37.06 8.95 -9.04 -0.37 0
292237 114540280 1 N3C13H29 A3B13C29 -28.7 1.53 -8.13 2.48 0
292238 114540575 1 BrON3C12H16 ABC3D12E16 -32.1 3.96 -9.25 -0.74 0
292239 114540587 1 ON2C15H22 AB2C15D22 -51.11 5.89 -8.41 0.05 0
292240 114540650 1 ON4C15H24 AB4C15D24 -11.47 2.92 -8.37 -0.18 0
292241 114540734 1 ClN3C16H26 AB3C16D26 -4.85 1.92 -8.42 -0.03 0
292242 114540749 1 ClON3C15H22 ABC3D15E22 -54.5 6.46 -8.84 -0.44 0
292243 114540770 1 N3C17H29 A3B17C29 -11.05 1.53 -7.78 0.67 0
292244 114540806 1 SN4C15H28 AB4C15D28 2.53 1.52 -8.3 -0.16 0
292245 114540824 1 N3O3C14H19 A3B3C14D19 -55.83 6.2 -9.38 -1.33 0
292246 114540830 1 ON3C17H33 AB3C17D33 -51.56 3.42 -8.55 2.38 0
292247 114541289 1 N2C15H28 A2B15C28 -30.97 0.94 -8.53 2.77 0
292248 114541346 1 ON2C12H22 AB2C12D22 -77.09 6.16 -9.19 1.3 0
292249 114541349 1 NO2C12H21 AB2C12D21 -124.98 5.33 -9.34 1.14 0
292250 114541824 1 N5C16H29 A5B16C29 0.5 3.36 -8.28 0.38 0
292251 114542016 4 NC4H7 AB4C7 -15.4 3.99 -8.61 0.25 0
292252 114546683 1 SN3C15H21 AB3C15D21 9.43 4.38 -8.45 -0.56 0
292253 114552774 1 FN2O3H11C14 AB2C3D11E14 -81.59 3.32 -9.32 -0.96 0
292254 114554565 1 ON3C12H21 AB3C12D21 -19.89 5.35 -9.13 0.92 0
292255 114561398 1 BrFN3C11H11 ABC3D11E11 19.26 7.48 -9.77 -0.96 0
292256 114570981 1 ON4C9H16 AB4C9D16 -26.67 3.69 -8.65 -0.59 0
292257 114696207 1 N3O3C14H19 A3B3C14D19 -46.58 2.0 -9.01 -1.49 0
292258 114696681 1 ON3C10H21 AB3C10D21 -67.93 4.45 -8.98 1.28 0
292259 114710468 1 FNOC14H18 ABCD14E18 -61.35 2.14 -8.74 -0.13 0
292260 114774149 1 IO2C11H21 AB2C11D21 -105.02 2.11 -9.66 -0.83 0
292261 114774510 1 IOC14H27 ABC14D27 -90.75 1.71 -9.6 -0.84 0
292262 114777109 1 ClO2N3C14H20 AB2C3D14E20 -66.97 5.34 -8.66 -0.5 0
292263 114781097 1 BrON2F3C13H16 ABC2D3E13F16 -190.2 3.91 -9.06 -0.71 0
292264 114781100 1 BrO2N3C14H20 AB2C3D14E20 -44.04 4.08 -8.49 -0.63 0
292265 114781124 1 ClN2O2C14H19 AB2C2D14E19 -84.93 3.29 -9.28 -0.63 0
292266 114781130 1 ClNSO4C12H22 ABCD4E12F22 -212.06 6.37 -9.69 0.12 0
292267 114781133 1 ClNSO2C12H20 ABCD2E12F20 -124.8 0.8 -8.94 0.04 0
292268 114781136 1 ClO2N3C15H24 AB2C3D15E24 -88.96 2.84 -9.44 -0.13 0
292269 114781172 1 NCl2O3C14H17 AB2C3D14E17 -140.99 1.97 -9.41 -0.61 0
292270 114786767 1 ON5C14H19 AB5C14D19 27.36 6.31 -8.56 -0.38 0
292271 114788118 1 N3O3C15H17 A3B3C15D17 -59.8 8.89 -9.02 -1.08 0
292272 114788158 1 SN5C14H15 AB5C14D15 85.57 6.19 -8.51 -0.65 0
292273 114801787 1 BrSO2N3C10H16 ABC2D3E10F16 -58.21 7.5 -9.38 -0.05 0
292274 114802117 1 ON2F3C13H15 AB2C3D13E15 -159.86 6.24 -9.7 -0.92 0
292275 114805515 1 SN2O4C8H18 AB2C4D8E18 -186.37 3.45 -10.46 -0.63 0
292276 114805737 1 SN2O4C11H22 AB2C4D11E22 -202.77 5.31 -10.03 -0.23 0
292277 114805887 1 SN2O4C10H22 AB2C4D10E22 -216.73 10.48 -10.32 -0.36 0
292278 114806112 1 SN3O4C9H11 AB3C4D9E11 -106.09 5.38 -9.88 -1.24 0
292279 114807529 1 SO2N3C10H23 AB2C3D10E23 -103.03 3.32 -8.99 0.0 0
292280 114808532 1 O2S2N3C7H17 A2B2C3D7E17 -81.96 8.03 -8.69 -0.29 0
292281 114808764 1 ISN2O2C8H11 ABC2D2E8F11 -33.79 2.73 -9.34 -1.01 0
292282 114808842 1 BrSN2O2C11H15 ABC2D2E11F15 -47.05 4.56 -9.3 -0.52 0
292283 114828463 1 FNO2C17H18 ABC2D17E18 -102.94 3.04 -8.64 -0.39 0
292284 114846771 2 ClNC8H11 ABC8D11 -11.12 3.48 -8.73 -0.3 0
292285 114884860 1 BrN3C11H14 AB3C11D14 61.04 4.89 -8.8 -0.7 0
292286 114910520 1 SO2C15H16 AB2C15D16 -52.97 1.49 -8.56 0.0 0
292287 114915374 1 SN2O3C13H18 AB2C3D13E18 -125.7 5.2 -8.63 -0.94 0
292288 114915847 1 OSN3C8H9 ABC3D8E9 33.26 5.68 -8.35 -0.81 0
292289 114915860 1 SO2N3H13C14 AB2C3D13E14 25.84 3.97 -8.33 -0.8 0
292290 114915861 1 FOSN3H10C13 ABCD3E10F13 20.25 7.38 -8.48 -0.98 0
292291 114915911 1 BrOSN3H12C14 ABCD3E12F14 35.88 5.89 -8.48 -1.19 0
292292 114915930 1 SO2N3C11H15 AB2C3D11E15 -11.37 6.65 -8.43 -0.87 0
292293 114915958 1 FOS2N3H12C14 ABC2D3E12F14 19.63 6.22 -8.47 -0.95 0
292294 114916034 1 SO2N3C11H15 AB2C3D11E15 -11.58 4.65 -8.39 -0.85 0
292295 114916049 1 SO2N3C15H21 AB2C3D15E21 -26.0 6.47 -8.41 -0.86 0
292296 114916088 1 NS2O5C9H13 AB2C5D9E13 -191.93 3.95 -8.71 -0.85 0
292297 114916134 1 SN3O3C12H13 AB3C3D12E13 -70.59 7.0 -8.57 -0.94 0
292298 114916173 1 NSO3C16H17 ABC3D16E17 -100.26 2.25 -8.64 -0.96 0
292299 114916175 1 NS2O3C14H15 AB2C3D14E15 -85.17 6.77 -8.66 -0.9 0