List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
207645 80433065 1 N3O3H13C14 A3B3C13D14 -59.55 3.93 -9.12 -1.1 0
207646 80433385 1 BrON3C12H14 ABC3D12E14 20.85 6.79 -9.06 -0.59 0
207647 80433607 1 ClN3O3C14H16 AB3C3D14E16 -7.92 4.86 -9.64 -1.72 0
207648 80433608 1 ClON6C13H15 ABC6D13E15 51.75 4.78 -9.56 -1.51 0
207649 80433609 1 ClON2C17H23 ABC2D17E23 -35.45 3.49 -9.25 -0.08 0
207650 80433610 1 ON4C12H16 AB4C12D16 8.56 6.28 -9.34 -0.41 0
207651 80433611 1 BrON4C12H15 ABC4D12E15 20.11 7.97 -9.34 -0.82 0
207652 80433612 1 BrN2O2C14H17 AB2C2D14E17 -32.82 6.38 -8.61 -0.52 0
207653 80433613 1 FON2C14H17 ABC2D14E17 -56.89 3.44 -9.28 -0.13 0
207654 80433614 1 OBr2N2C14H16 AB2C2D14E16 2.04 5.28 -9.19 -0.5 0
207655 80433627 1 BrN3C17H22 AB3C17D22 21.82 3.46 -8.21 -0.58 0
207656 80433913 1 BrClON2C14H16 ABCD2E14F16 -3.48 2.57 -9.42 -0.9 0
207657 80433966 1 ON3C16H23 AB3C16D23 -11.9 4.46 -8.24 -0.02 0
207658 80433967 1 ClSN2O3C12H19 ABC2D3E12F19 -104.67 8.57 -9.67 -0.45 0
207659 80434264 1 N3C15H19 A3B15C19 45.69 3.81 -8.64 -0.65 0
207660 80434425 1 N5C14H15 A5B14C15 100.55 4.79 -9.34 -1.21 0
207661 80434480 1 BrN3H10C14 AB3C10D14 86.46 2.32 -8.59 -0.95 0
207662 80434536 1 BrNOC14H14 ABCD14E14 -2.85 4.93 -9.18 -0.91 0
207663 80434549 1 N3C17H21 A3B17C21 67.61 4.76 -8.49 -0.42 0
207664 80434629 1 ClN4H7C11 AB4C7D11 108.22 7.74 -9.85 -1.6 0
207665 80434630 1 N2O3C14H14 A2B3C14D14 -61.18 10.04 -9.63 -1.3 0
207666 80434838 1 BrO2N3C15H22 AB2C3D15E22 -69.69 12.22 -9.18 -0.22 0
207667 80435186 1 ClIN2C17H18 ABC2D17E18 71.51 2.26 -9.55 -1.39 0
207668 80435502 1 OSN2C15H18 ABC2D15E18 -7.71 9.11 -9.27 -0.76 0
207669 80435503 1 FON2C14H15 ABC2D14E15 -53.07 7.73 -9.7 -1.01 0
207670 80435853 1 ION3C12H20 ABC3D12E20 -27.02 8.61 -9.15 -0.85 0
207671 80436038 1 BrOSN2C13H15 ABCD2E13F15 -7.9 9.91 -9.33 -1.17 0
207672 80436040 1 ClN2C15H17 AB2C15D17 28.14 2.65 -9.46 -0.64 0
207673 80436103 1 ClSN2C11H17 ABC2D11E17 -2.68 1.8 -8.72 -0.72 0
207674 80436104 1 N4C17H22 A4B17C22 68.94 0.86 -9.22 -0.69 0
207675 80436105 1 N4C17H22 A4B17C22 68.33 0.94 -9.13 -0.66 0
207676 80436441 1 NC14H31 AB14C31 -65.83 1.64 -8.63 3.19 0
207677 80436778 1 BrCl2N2C15H15 AB2C2D15E15 25.73 2.78 -9.48 -1.07 0
207678 80436841 1 ClIN2C15H16 ABC2D15E16 49.44 2.19 -9.53 -1.4 0
207679 80436842 1 ClIN2C16H18 ABC2D16E18 43.98 2.43 -9.46 -1.4 0
207680 80437082 1 ION3C16H20 ABC3D16E20 6.26 2.7 -8.72 -0.9 0
207681 80437503 1 OCl2C13H18 AB2C13D18 -79.62 2.62 -9.7 -0.44 0
207682 80437542 1 BrClFC13H17 ABCD13E17 -73.62 3.03 -9.92 -0.47 0
207683 80437712 1 NO2F3C15H16 AB2C3D15E16 -223.55 4.69 -8.78 -0.7 0
207684 80437721 1 ClNOF3C15H15 ABCD3E15F15 -180.87 3.29 -9.02 -1.13 0
207685 80437928 1 O2N4C15H28 A2B4C15D28 -21.71 7.37 -9.37 -0.43 0
207686 80438009 2 ClNC7H12 ABC7D12 -38.32 4.04 -9.06 0.47 0
207687 80438010 1 ClOC13H19 ABC13D19 -72.51 1.36 -8.9 0.09 0
207688 80438011 1 ClC14H29 AB14C29 -87.06 2.8 -10.41 1.03 0
207689 80438054 1 ClFN3C15H17 ABC3D15E17 -27.07 5.11 -9.48 -0.29 0
207690 80439112 1 ION3C15H24 ABC3D15E24 -34.61 2.82 -8.96 -0.94 0
207691 80439113 1 ISN3C15H26 ABC3D15E26 -1.35 4.47 -8.52 -0.91 0
207692 80439114 1 ISN3C12H14 ABC3D12E14 60.64 2.16 -8.96 -1.03 0
207693 80439115 1 FIN3C14H15 ABC3D14E15 5.53 3.41 -9.2 -1.1 0
207694 80439116 1 IN3C16H26 AB3C16D26 -4.12 1.65 -9.12 -0.93 0