List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
248300 103080403 1 O3N4C9H14 A3B4C9D14 8.76 6.58 -9.05 -0.8 0
248301 103080406 1 O3N4C10H16 A3B4C10D16 -18.26 7.83 -8.57 -0.58 0
248302 103080409 1 O3N4C9H14 A3B4C9D14 -18.43 4.03 -8.74 -0.7 0
248303 103080427 1 O3N4C9H14 A3B4C9D14 -6.64 6.56 -9.0 -0.67 0
248304 103080430 1 O3N4C8H12 A3B4C8D12 2.59 4.56 -9.05 -0.77 0
248305 103080431 1 O3N5C11H19 A3B5C11D19 -15.25 8.71 -8.81 -0.71 0
248306 103080441 1 O3N4C9H16 A3B4C9D16 -21.51 6.84 -8.85 -0.76 0
248307 103080457 1 N3O5H9C11 A3B5C9D11 -47.93 10.78 -10.19 -1.26 0
248308 103080458 1 N3O5H11C12 A3B5C11D12 -56.84 10.14 -10.12 -1.17 0
248309 103080460 1 N3O6H11C12 A3B6C11D12 -91.25 12.89 -9.76 -1.31 0
248310 103080479 1 O4N5H7C8 A4B5C7D8 13.24 11.49 -10.27 -1.44 0
248311 103080498 2 N2O2C6H9 A2B2C6D9 -65.07 6.29 -9.0 -0.77 0
248312 103080501 1 N4O4C11H16 A4B4C11D16 -33.38 7.54 -9.04 -0.74 0
248313 103080517 2 N2O2C6H9 A2B2C6D9 -75.69 7.9 -8.93 -0.67 0
248314 103080561 1 O2N5H7C9 A2B5C7D9 106.6 4.92 -9.63 -1.47 0
248315 103080575 1 N3O4C10H15 A3B4C10D15 -77.07 9.13 -10.6 -1.29 0
248316 103080580 1 BrN3O4H12C13 AB3C4D12E13 -31.94 7.41 -9.8 -1.43 0
248317 103080586 1 N3O4C14H15 A3B4C14D15 -40.35 10.26 -9.24 -1.24 0
248318 103080603 1 ClFSN2O2C9H12 ABCD2E2F9G12 -112.75 3.4 -9.61 -0.79 0
248319 103080604 1 SCl2N2O2C11H12 AB2C2D2E11F12 -53.63 3.25 -9.94 -1.22 0
248320 103080614 1 N2O2F5C9H15 A2B2C5D9E15 -363.47 5.23 -9.92 0.54 0
248321 103080624 1 OF2N2C8H14 AB2C2D8E14 -133.15 2.5 -9.63 1.14 0
248322 103080640 1 F2N2O3C11H20 A2B2C3D11E20 -236.88 4.64 -9.34 0.57 0
248323 103080650 1 F2N2O2C13H18 A2B2C2D13E18 -173.18 4.25 -8.76 0.11 0
248324 103080665 1 NOF2C14H19 ABC2D14E19 -129.1 3.62 -9.21 -0.26 0
248325 103080682 1 FNOC14H20 ABCD14E20 -84.79 2.78 -9.06 0.01 0
248326 103080699 1 NOC18H23 ABC18D23 -19.41 1.93 -8.65 -0.24 0
248327 103080708 1 N2O2C15H28 A2B2C15D28 -117.81 3.27 -9.15 1.07 0
248328 103080711 1 NO2C10H21 AB2C10D21 -119.23 1.95 -8.85 2.32 0
248329 103080720 1 ON2C10H18 AB2C10D18 -34.62 3.88 -9.51 1.19 0
248330 103080739 1 ON4C11H22 AB4C11D22 -11.55 4.66 -8.92 0.74 0
248331 103080744 1 ClN3O3C13H20 AB3C3D13E20 -35.17 2.54 -8.59 -1.63 0
248332 103080750 1 O2N3C15H25 A2B3C15D25 -72.79 5.25 -8.71 0.13 0
248333 103080774 1 ON2C12H26 AB2C12D26 -63.83 1.23 -8.77 2.01 0
248334 103080784 1 ON2F3C13H25 AB2C3D13E25 -232.77 3.34 -8.91 1.57 0
248335 103080793 1 OSN4C14H28 ABC4D14E28 -21.94 3.18 -8.35 -0.07 0
248336 103080801 1 N2O3C16H28 A2B3C16D28 -100.29 1.27 -8.13 0.33 0
248337 103080807 1 ON2C12H26 AB2C12D26 -63.65 1.0 -8.82 2.02 0
248338 103080810 1 ON3C13H23 AB3C13D23 -19.42 1.36 -8.81 0.05 0
248339 103080816 1 SO2N4C14H26 AB2C4D14E26 -62.88 2.26 -8.89 -0.52 0
248340 103080827 2 FNOC7H11 ABCD7E11 -167.84 2.75 -8.87 -0.11 0
248341 103080837 1 N2O2C11H24 A2B2C11D24 -93.61 3.96 -8.94 1.8 0
248342 103080847 1 ON3C16H23 AB3C16D23 6.6 2.64 -8.78 -0.76 0
248343 103080852 1 BrN2O3C15H23 AB2C3D15E23 -89.76 1.57 -8.73 -0.12 0
248344 103080854 1 SO3N4C12H18 AB3C4D12E18 -48.79 4.32 -8.97 -1.74 0
248345 103080855 1 N2O2C11H20 A2B2C11D20 -52.11 2.48 -8.88 0.56 0
248346 103080858 1 ClON4C14H21 ABC4D14E21 5.4 0.9 -8.76 -0.86 0
248347 103080860 2 NOC6H13 ABC6D13 -99.29 1.06 -8.85 1.87 0
248348 103080869 1 ON2C14H30 AB2C14D30 -75.11 1.84 -8.8 1.95 0
248349 103080871 1 SN2O2C13H24 AB2C2D13E24 -58.23 3.83 -8.6 0.25 0