List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
303493 124489816 1 O3N4C9H14 A3B4C9D14 -100.09 1.2 -9.69 -0.25 0
303494 124489817 1 O3N4C9H14 A3B4C9D14 -95.57 6.84 -9.66 -0.43 0
303495 124489818 1 NSO4C15H19 ABC4D15E19 -137.22 6.75 -9.27 -0.54 0
303496 124489819 1 NSO4C15H19 ABC4D15E19 -139.56 6.64 -9.26 -0.48 0
303497 124489822 1 ClHC6F6 ABC6D6 -255.18 1.35 -10.62 -1.75 0
303498 124489823 1 ClHC6F6 ABC6D6 -256.96 1.1 -10.68 -1.72 0
303499 124489826 3 FOC2H3 ABC2D3 -305.57 4.51 -11.28 0.24 0
303500 124489829 1 FNO4C28H32 ABC4D28E32 -190.86 8.1 -8.28 -0.5 0
303501 124489830 1 FNO4C28H32 ABC4D28E32 -189.96 3.32 -8.28 -0.28 0
303502 124489831 1 OC17H26 AB17C26 -60.16 3.16 -9.95 -0.47 0
303503 124489832 1 OC17H26 AB17C26 -60.68 3.16 -9.94 -0.36 0
303504 124489833 1 O2C11H12 A2B11C12 -61.09 4.64 -9.77 -0.09 0
303505 124489834 1 O2C11H12 A2B11C12 -61.87 4.94 -9.83 -0.14 0
303506 124489835 1 F7H7C9 A7B7C9 -312.66 2.92 -10.47 -1.52 0
303507 124489836 1 F7H7C9 A7B7C9 -312.6 2.91 -10.47 -1.52 0
303508 124489837 1 SO2Cl4H14C18 AB2C4D14E18 -26.43 4.08 -9.9 -0.72 0
303509 124489838 1 SO2Cl4H14C18 AB2C4D14E18 -24.13 4.83 -10.0 -0.76 0
303510 124489839 1 SO2Cl4H14C18 AB2C4D14E18 -17.0 5.56 -10.02 -0.85 0
303511 124489840 1 BrNO3C9H10 ABC3D9E10 -37.83 3.17 -9.87 -0.71 0
303512 124489841 1 BrNO3C9H10 ABC3D9E10 -36.58 3.21 -9.95 -0.74 0
303513 124489842 1 BrN2C5H7 AB2C5D7 4.63 4.4 -8.6 -0.31 0
303514 124489843 1 BrN2C5H7 AB2C5D7 5.11 3.59 -8.54 -0.33 0
303515 124489846 1 NOC6H11 ABC6D11 -31.2 2.24 -8.85 1.34 0
303516 124489847 1 NOC6H11 ABC6D11 -39.64 0.61 -8.97 1.25 0
303517 124489848 1 NO3C10H19 AB3C10D19 -168.51 5.26 -9.9 0.52 0
303518 124489849 1 NO3C10H19 AB3C10D19 -168.23 5.26 -9.93 0.5 0
303519 124489851 1 N3O3C10H19 A3B3C10D19 -104.24 1.06 -9.4 0.32 0
303520 124489853 1 SN2O2C15H18 AB2C2D15E18 -40.23 4.57 -9.29 0.19 0
303521 124489854 1 NSO3C7H9 ABC3D7E9 -100.38 2.59 -10.39 -0.56 0
303522 124489855 1 F7C9H11 A7B9C11 -369.21 3.83 -10.86 -0.12 0
303523 124489856 1 O2C11H16 A2B11C16 -82.46 1.89 -9.11 0.33 0
303524 124489857 1 O2C11H16 A2B11C16 -81.84 1.73 -9.15 0.33 0
303525 124489858 1 BrClON2H18C19 ABCD2E18F19 -4.47 3.68 -9.46 -1.26 0
303526 124489859 1 BrClON2H18C19 ABCD2E18F19 -4.06 3.37 -9.46 -1.28 0
303527 124489860 1 ClNOC5H6 ABCD5E6 -21.54 1.99 -9.09 -0.39 0
303528 124489863 1 NO4C19H29 AB4C19D29 -188.58 3.37 -9.34 0.08 0
303529 124489864 1 NO4C19H29 AB4C19D29 -189.18 2.82 -9.34 0.07 0
303530 124489865 1 N2F3O4C17H21 A2B3C4D17E21 -329.12 7.08 -9.79 -0.82 0
303531 124489866 1 N2F3O4C17H21 A2B3C4D17E21 -332.03 7.4 -9.72 -0.77 0
303532 124489868 1 BrN2O3C12H13 AB2C3D12E13 -111.2 6.89 -9.09 -0.89 0
303533 124489870 1 BrN2O3C12H15 AB2C3D12E15 -122.87 5.24 -8.88 -0.72 0
303534 124489871 1 BrN2O3C13H15 AB2C3D13E15 -114.98 5.34 -9.05 -0.81 0
303535 124489872 1 BrN2O3C13H15 AB2C3D13E15 -118.14 3.69 -8.93 -0.55 0
303536 124489873 1 BrN2O2C14H19 AB2C2D14E19 -85.52 4.73 -8.8 -0.46 0
303537 124489874 1 BrN2O2C14H19 AB2C2D14E19 -81.12 0.93 -8.92 -0.53 0
303538 124489875 1 BrN2O3C13H17 AB2C3D13E17 -130.49 6.04 -9.06 -0.94 0
303539 124489876 1 BrN2O3C13H17 AB2C3D13E17 -126.16 4.77 -8.84 -0.49 0
303540 124489877 1 BrON2H15C16 ABC2D15E16 -0.95 2.69 -8.6 -0.6 0
303541 124489878 1 BrON2H15C16 ABC2D15E16 1.33 5.3 -8.76 -0.48 0
303542 124489880 1 BrN2O3C15H19 AB2C3D15E19 -123.54 3.58 -8.69 -0.3 0