List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
426360 135143586 1 BrO2N3C23H28 AB2C3D23E28 -45.99 6.6 -9.06 -0.17 0
426361 135143587 1 FN2O4C16H21 AB2C4D16E21 -203.63 1.8 -10.05 -0.72 0
426362 135143588 1 BrFN3O3C30H33 ABC3D3E30F33 -109.21 3.23 -9.04 -0.68 0
426363 135143589 1 N2O3C16H20 A2B3C16D20 -110.43 2.06 -9.85 -0.37 0
426364 135143590 1 N3O3C35H39 A3B3C35D39 -52.98 1.9 -8.58 -0.79 0
426365 135143656 1 NOSH29C44 ABCD29E44 160.6 1.59 -8.1 -0.54 0
426366 135143657 1 IN4O7C28H33 AB4C7D28E33 -238.27 4.71 -9.14 -1.15 0
426367 135143659 1 O2N3C14H19 A2B3C14D19 -63.92 1.91 -9.36 0.28 0
426368 135143660 1 O2N3C19H21 A2B3C19D21 -24.38 5.83 -9.01 0.07 0
426369 135143661 1 N2O2C27H28 A2B2C27D28 -28.75 2.61 -9.35 -0.32 0
426370 135143662 1 N2O2C27H28 A2B2C27D28 -28.87 2.57 -9.39 -0.48 0
426371 135143663 2 NOC11H14 ABC11D14 -50.97 1.52 -9.22 -0.27 0
426372 135143664 2 NOH24C41 ABC24D41 566.88 8.64 -6.96 -1.81 0
426373 135143665 1 N2H40C53 A2B40C53 211.88 2.7 -8.03 -0.5 0
426374 135143666 1 OPN2H39C56 ABC2D39E56 239.86 4.93 -7.92 -0.57 0
426375 135143667 2 ON2C12H14 AB2C12D14 -14.93 6.46 -9.28 -0.84 0
426376 135143669 2 ON2C12H14 AB2C12D14 -18.09 5.92 -9.31 -0.73 0
426377 135143670 1 N3O3C24H31 A3B3C24D31 -94.26 2.15 -8.9 0.06 0
426378 135143673 1 NOSH29C44 ABCD29E44 163.75 1.15 -7.82 -0.66 0
426379 135143674 1 ClNO2H14C15 ABC2D14E15 -47.78 4.44 -9.46 -0.52 0
426380 135143675 1 ClO3N4C29H37 AB3C4D29E37 -19.55 5.69 -8.49 -0.22 0
426381 135143677 1 O2N3C11H21 A2B3C11D21 -106.07 6.38 -9.53 0.56 0
426382 135143678 1 ON2C12H24 AB2C12D24 -45.48 2.43 -8.38 1.42 0
426383 135143679 1 NO2C27H35 AB2C27D35 -19.3 5.68 -8.14 -0.31 0
426384 135143682 1 SO2N3C20H31 AB2C3D20E31 -84.86 7.13 -8.37 0.36 0
426385 135143686 1 OPN4H37C53 ABC4D37E53 215.2 4.72 -8.0 -1.11 0
426386 135143688 1 IN2O4C29H31 AB2C4D29E31 -116.67 4.56 -8.58 -1.25 0
426387 135143783 1 O2N3H21C28 A2B3C21D28 53.42 8.46 -8.9 -1.15 0
426388 135143784 1 O3N4C26H28 A3B4C26D28 -26.79 4.36 -9.09 -0.65 0
426389 135143785 1 ON4H32C51 AB4C32D51 236.02 2.45 -8.28 -1.37 0
426390 135143786 1 O2N3H25C29 A2B3C25D29 56.53 8.37 -8.82 -0.89 0
426391 135143787 1 ON4H30C45 AB4C30D45 207.55 1.74 -8.73 -1.21 0
426392 135143789 1 S2F5O6N9H40C43 A2B5C6D9E40F43 -181.73 15.2 -9.33 -1.33 0
426393 135143800 2 ON2C9H13 AB2C9D13 -54.48 3.53 -9.54 -0.92 0
426394 135143801 2 ON2C9H12 AB2C9D12 -44.45 4.84 -9.36 -0.8 0
426395 135143802 1 N4H32C49 A4B32C49 253.52 1.41 -8.24 -1.17 0
426396 135143803 1 NH27C31 AB27C31 113.54 1.28 -8.34 -0.39 0
426397 135143804 1 ON4H40C57 AB4C40D57 250.35 1.48 -8.22 -1.11 0
426398 135143808 1 N4H38C57 A4B38C57 282.19 1.19 -8.32 -1.14 0
426399 135143816 1 FON2C11H11 ABC2D11E11 -0.69 2.65 -9.02 -0.75 0
426400 135143821 1 SF2O3N6C22H22 AB2C3D6E22F22 -60.31 7.59 -8.6 -1.22 0
426401 135143822 1 ClO2N3C14H16 AB2C3D14E16 -36.38 1.26 -9.21 -0.29 0
426402 135143859 1 ON4H40C52 AB4C40D52 208.09 1.31 -8.06 -1.17 0
426403 135143906 1 N3O4C19H23 A3B4C19D23 -60.73 3.6 -9.36 -1.27 0
426404 135143907 1 ClFO2N3H13C15 ABC2D3E13F15 -13.79 3.92 -9.96 -1.66 0
426405 135143914 2 ON2H34C55 AB2C34D55 710.74 20.4 -5.66 -2.42 0
426406 135143915 1 BrSF2O2N6C23H23 ABC2D2E6F23G23 -20.42 7.5 -8.57 -1.29 0
426407 135143924 1 NO6C26H31 AB6C26D31 -201.71 2.83 -9.13 -0.7 0
426408 135143925 1 N2O7C28H34 A2B7C28D34 -244.34 3.75 -8.86 -0.92 0
426409 135143926 1 NO6C23H27 AB6C23D27 -196.89 2.31 -9.11 -0.92 0