List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270450 103636643 1 BrN3O3H10C11 AB3C3D10E11 0.69 3.91 -9.84 -1.9 0
270451 103636660 1 NO3C16H23 AB3C16D23 -154.0 3.09 -9.25 -0.44 0
270452 103636661 1 NO2C13H19 AB2C13D19 -78.54 2.95 -8.58 0.21 0
270453 103636668 1 NO3C15H15 AB3C15D15 -88.23 5.44 -8.44 -0.37 0
270454 103636669 1 BrNO2H14C15 ABC2D14E15 -37.85 4.93 -8.59 -0.69 0
270455 103636670 1 ClFNO2C12H15 ABCD2E12F15 -130.54 2.93 -9.73 -0.59 0
270456 103636682 1 ClSO2N4H7C11 ABC2D4E7F11 26.11 1.09 -9.52 -2.09 0
270457 103636684 1 O2S2N3H11C13 A2B2C3D11E13 19.91 2.67 -8.95 -1.95 0
270458 103636685 1 SO3N4H10C13 AB3C4D10E13 -17.56 1.64 -10.22 -2.0 0
270459 103636686 1 ClISO2N3H7C12 ABCD2E3F7G12 33.43 3.34 -9.69 -1.88 0
270460 103636690 1 FSO2N3H10C14 ABC2D3E10F14 -27.81 3.29 -9.05 -1.94 0
270461 103636695 1 ClON4C11H11 ABC4D11E11 16.69 2.48 -9.58 -0.97 0
270462 103636697 1 FN3O3C13H16 AB3C3D13E16 -87.99 6.49 -9.39 -1.58 0
270463 103636698 1 O3N5C15H25 A3B5C15D25 -105.0 2.04 -9.25 -0.25 0
270464 103636699 1 O3N5C14H23 A3B5C14D23 -104.99 3.08 -9.55 -0.34 0
270465 103636708 1 FN2O3C14H19 AB2C3D14E19 -166.45 6.82 -9.32 -0.14 0
270466 103636709 1 BrIN2O2C13H16 ABC2D2E13F16 -56.75 2.33 -9.74 -1.43 0
270467 103636710 1 OS2N4C12H16 AB2C4D12E16 29.35 8.27 -8.39 -1.05 0
270468 103636711 1 FN3O3C12H16 AB3C3D12E16 -91.14 6.89 -9.34 -1.56 0
270469 103636712 1 FN3O3C13H18 AB3C3D13E18 -99.77 7.18 -9.28 -1.53 0
270470 103636716 1 FO3N5C12H12 AB3C5D12E12 -22.67 4.0 -10.17 -1.89 0
270471 103636717 1 FO3N4C13H15 AB3C4D13E15 -59.39 6.65 -9.52 -1.75 0
270472 103636726 1 ClION2C14H16 ABCD2E14F16 1.6 4.86 -9.72 -1.42 0
270473 103636737 1 N3O3C10H17 A3B3C10D17 -86.23 3.81 -10.12 -0.3 0
270474 103636738 3 NOC3H5 ABC3D5 -81.14 3.9 -10.05 -0.31 0