List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
58306 24697653 1 ON2C14H20 AB2C14D20 -27.52 4.92 -8.78 0.22 0
58307 24697655 1 OSN2C12H16 ABC2D12E16 -32.58 2.61 -8.67 -0.02 0
58308 24697662 1 OSN4C13H14 ABC4D13E14 23.45 3.47 -8.76 -0.81 0
58309 24697668 1 BrFON2H12C14 ABCD2E12F14 -43.86 5.04 -8.49 -0.98 0
58310 24697673 1 OF2N2C13H16 AB2C2D13E16 -121.24 2.97 -9.02 -0.93 0
58311 24697689 3 NC3H3 AB3C3 77.86 6.62 -8.99 -0.56 0
58312 24697694 1 FNO3H6C10 ABC3D6E10 -94.85 3.7 -9.69 -1.19 0
58313 24697757 1 N2O5H12C14 A2B5C12D14 -170.6 10.41 -9.48 -1.26 0
58314 24697762 1 NOC15H17 ABC15D17 41.58 2.35 -8.8 0.13 0
58315 24697766 1 N2O3C11H14 A2B3C11D14 -69.77 1.95 -8.98 -0.2 0
58316 24697767 1 OSN3C13H19 ABC3D13E19 -18.5 3.53 -8.62 -0.66 0
58317 24697778 1 FON3H14C16 ABC3D14E16 -11.11 4.99 -9.14 -0.51 0
58318 24697788 1 SO2C8H16 AB2C8D16 -119.53 6.24 -9.35 -0.22 0
58319 24697796 2 NOH7C8 ABC7D8 -9.0 4.97 -9.2 -0.71 0
58320 24697797 1 NF3C7H12 AB3C7D12 -177.37 3.97 -9.56 1.52 0
58321 24697798 2 NO2C6H7 AB2C6D7 -154.9 4.49 -10.15 -1.02 0
58322 24697804 1 BrSN2O3C12H13 ABC2D3E12F13 -79.91 3.17 -9.81 -1.13 0
58323 24697806 2 NOC9H10 ABC9D10 -52.02 3.6 -8.51 0.09 0
58324 24697807 1 ON3C13H19 AB3C13D19 -12.97 3.91 -9.11 -0.17 0
58325 24697808 1 SN3O3C11H21 AB3C3D11E21 -141.41 3.71 -9.26 0.12 0
58326 24697809 1 BrFNOH13C15 ABCDE13F15 -52.36 3.31 -9.12 -0.58 0
58327 24697811 1 N2O2C11H16 A2B2C11D16 -47.26 4.44 -8.9 -0.06 0
58328 24697812 1 ON4C12H12 AB4C12D12 19.91 4.87 -8.47 -0.72 0
58329 24697815 1 ON2F3C12H15 AB2C3D12E15 -189.49 4.42 -8.61 -0.28 0
58330 24697817 1 F2N2O2H14C15 A2B2C2D14E15 -153.05 2.61 -8.26 -0.56 0
58331 24697819 1 SN2O2C11H14 AB2C2D11E14 -48.96 4.37 -8.73 -0.9 0
58332 24697820 1 BrSN2O2H11C12 ABC2D2E11F12 -23.29 2.69 -8.55 -1.14 0
58333 24697828 1 FN3C14H20 AB3C14D20 -23.68 4.15 -8.9 -0.38 0
58334 24697832 1 BrFON2H8C14 ABCD2E8F14 -2.82 1.16 -9.46 -1.23 0
58335 24697835 1 OSN2C10H10 ABC2D10E10 11.18 3.96 -9.36 -0.45 0
58336 24697862 1 ON3C10H21 AB3C10D21 -30.85 1.57 -8.48 0.99 0
58337 24697864 1 SN2O3C13H20 AB2C3D13E20 -108.81 2.74 -8.86 -0.12 0
58338 24697868 1 BrClNOC12H15 ABCDE12F15 -58.66 4.84 -8.97 -0.96 0
58339 24697872 1 ClON3H10C12 ABC3D10E12 33.69 2.36 -9.59 -0.82 0
58340 24697878 1 ClN2O3H9C12 AB2C3D9E12 -46.3 9.41 -8.68 -1.21 0
58341 24697883 1 SN2O3C9H20 AB2C3D9E20 -165.56 7.44 -10.17 0.75 0
58342 24697886 1 ClN2O2C12H13 AB2C2D12E13 -73.47 1.95 -9.28 -0.41 0
58343 24697892 2 NOC9H11 ABC9D11 -58.85 6.48 -8.34 -0.24 0
58344 24697899 1 N3C15H25 A3B15C25 20.02 3.66 -8.43 0.46 0
58345 24697902 1 O2N3C13H23 A2B3C13D23 -104.26 1.3 -8.93 0.74 0
58346 24697922 1 F3N3C11H14 A3B3C11D14 -123.08 4.28 -8.78 0.06 0
58347 24697925 1 OSN2C15H16 ABC2D15E16 26.94 1.88 -8.55 -0.85 0
58348 24697929 1 N2O2C15H20 A2B2C15D20 -50.32 3.53 -8.66 -0.35 0
58349 24697931 1 ON3C12H25 AB3C12D25 -61.01 3.29 -8.88 1.05 0
58350 24697942 1 NO2C10H11 AB2C10D11 -25.17 3.49 -8.98 -0.13 0
58351 24697943 1 ON3C13H25 AB3C13D25 -54.93 2.55 -8.54 0.92 0
58352 24697949 1 ON2C15H22 AB2C15D22 -50.99 4.29 -8.66 0.15 0
58353 24697956 1 ON2C12H24 AB2C12D24 -88.09 3.67 -9.3 1.09 0
58354 24697958 1 SF2N2O2H10C13 AB2C2D2E10F13 -112.61 6.2 -8.28 -1.65 0
58355 24697977 1 BrNO2C12H14 ABC2D12E14 -62.97 3.15 -9.45 -0.66 0
58356 24697983 1 ON3C18H21 AB3C18D21 -9.82 4.06 -7.99 0.25 0
58357 24697987 1 O2N3C10H19 A2B3C10D19 -68.97 3.0 -9.38 0.68 0
58358 24697990 1 BrN2O2C11H19 AB2C2D11E19 -118.74 4.35 -9.37 -0.51 0
58359 24697992 1 ClOSN2C10H11 ABCD2E10F11 -20.65 3.09 -8.99 -0.47 0
58360 24697997 1 ON3C11H15 AB3C11D15 -6.6 3.11 -9.45 -0.49 0
58361 24698001 1 ClN2O2C15H15 AB2C2D15E15 -15.55 3.49 -8.72 -0.27 0
58362 24698008 1 O2N5C10H11 A2B5C10D11 20.96 5.33 -9.56 -0.77 0
58363 24698011 1 ON2C16H18 AB2C16D18 -21.23 2.29 -8.19 -0.03 0
58364 24698017 1 BrFN2O2C13H16 ABC2D2E13F16 -103.27 3.15 -8.9 -1.08 0
58365 24698024 2 NC7H11 AB7C11 5.63 2.6 -8.08 0.56 0
58366 24698026 1 ON2C14H20 AB2C14D20 -40.24 3.8 -8.69 0.16 0
58367 24698027 1 N4C13H18 A4B13C18 50.29 3.63 -8.73 -0.48 0
58368 24698038 1 SN3O5C10H13 AB3C5D10E13 -182.63 7.52 -10.22 -1.22 0
58369 24698041 1 NOF3C10H12 ABC3D10E12 -193.28 2.27 -9.18 0.02 0
58370 24698049 1 ON3C9H19 AB3C9D19 -45.49 2.68 -8.7 0.9 0
58371 24698066 1 NOBr2C11H13 ABC2D11E13 -38.79 3.79 -9.2 -1.0 0
58372 24698067 1 BrFN2O2C13H14 ABC2D2E13F14 -115.44 3.92 -9.59 -0.83 0
58373 24698069 1 NSO4C11H13 ABC4D11E13 -158.29 7.05 -9.49 -1.14 0
58374 24698071 1 ON3C10H21 AB3C10D21 -27.44 3.11 -8.72 1.14 0
58375 24698073 1 ON2C14H18 AB2C14D18 3.2 4.05 -8.62 0.09 0
58376 24698075 1 ON3H13C16 AB3C13D16 60.41 2.46 -8.91 -0.74 0
58377 24698087 1 ClNSO3C11H12 ABCD3E11F12 -126.37 5.59 -9.5 -0.86 0
58378 24698091 1 NOC15H19 ABC15D19 -37.06 3.24 -8.82 0.29 0
58379 24698094 1 OSN3C12H13 ABC3D12E13 6.78 2.14 -8.74 -0.97 0
58380 24698100 2 ClNOC4H4 ABCD4E4 -28.05 2.06 -9.24 -0.65 0