List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
286900 104223432 1 BrO3N4H11C12 AB3C4D11E12 34.8 6.24 -9.93 -1.62 0
286901 104223434 1 ON4C14H18 AB4C14D18 30.12 4.52 -9.41 -0.57 0
286902 104223436 1 ON4C12H14 AB4C12D14 41.04 4.53 -9.5 -0.56 0
286903 104223454 1 BrFON3C14H15 ABCD3E14F15 -16.43 3.8 -9.42 -0.71 0
286904 104223459 1 BrFON3C15H17 ABCD3E15F17 -36.14 4.61 -8.9 -0.7 0
286905 104223463 1 ON6H12C13 AB6C12D13 109.07 5.06 -9.39 -0.85 0
286906 104223471 1 FON3C15H18 ABC3D15E18 -29.67 4.89 -9.3 -0.55 0
286907 104223475 1 BrON3C14H16 ABC3D14E16 23.09 4.44 -9.37 -0.62 0
286908 104223482 1 FON3C13H14 ABC3D13E14 -18.09 4.31 -9.42 -0.57 0
286909 104223495 1 ClFON3H9C11 ABCD3E9F11 -15.93 5.91 -9.4 -0.89 0
286910 104223501 1 BrON3C16H20 ABC3D16E20 13.67 5.15 -9.31 -0.6 0
286911 104223512 1 BrFON3C13H13 ABCD3E13F13 -11.51 3.24 -9.41 -0.91 0
286912 104223513 1 BrFON3H9C11 ABCD3E9F11 -2.18 5.55 -9.55 -0.82 0
286913 104223516 1 BrFO2N3C14H15 ABC2D3E14F15 -46.22 6.57 -9.49 -0.64 0
286914 104223518 1 O3N4C14H16 A3B4C14D16 19.02 7.85 -9.54 -1.42 0
286915 104223520 1 O3N4C13H16 A3B4C13D16 -82.83 7.08 -9.23 -1.33 0
286916 104223524 3 NOC4H5 ABC4D5 -77.03 5.61 -9.16 -1.28 0
286917 104223525 1 SO2N3H13C14 AB2C3D13E14 -0.79 6.96 -9.22 -1.25 0
286918 104223531 1 O3N4C13H16 A3B4C13D16 -83.44 9.0 -9.05 -1.18 0
286919 104223532 1 O2N3H15C16 A2B3C15D16 -7.12 7.48 -9.15 -1.22 0
286920 104223534 1 O2N3C11H15 A2B3C11D15 -43.83 8.86 -8.94 -1.04 0
286921 104223536 1 O2N3C15H21 A2B3C15D21 -55.31 9.16 -8.88 -1.02 0
286922 104223537 1 O3N4C13H16 A3B4C13D16 -75.3 6.66 -9.2 -1.35 0
286923 104223542 1 O3N4C11H12 A3B4C11D12 -64.87 5.14 -9.46 -1.54 0
286924 104223544 2 ON2C7H10 AB2C7D10 -37.05 7.91 -8.81 -1.24 0
286925 104223545 1 O2N4C13H18 A2B4C13D18 -32.93 7.87 -8.83 -1.25 0
286926 104223549 1 O2N3C16H17 A2B3C16D17 -11.06 8.39 -8.99 -1.1 0
286927 104223550 1 O2N3C16H17 A2B3C16D17 -14.26 8.2 -9.01 -1.15 0
286928 104223555 1 O2N3C10H13 A2B3C10D13 -36.69 8.04 -9.07 -1.16 0
286929 104223557 1 O2N3C11H13 A2B3C11D13 -8.88 8.17 -9.04 -1.15 0
286930 104223558 1 O2N3C12H17 A2B3C12D17 -50.68 8.75 -8.98 -1.08 0
286931 104223562 1 O2N3C11H15 A2B3C11D15 -41.16 8.46 -8.99 -1.12 0
286932 104223563 1 O2N3C12H17 A2B3C12D17 -47.29 8.57 -8.95 -1.09 0
286933 104223564 1 O2N3C12H17 A2B3C12D17 -48.31 8.97 -8.91 -1.04 0
286934 104223569 1 O3N4C10H12 A3B4C10D12 -71.75 3.96 -9.37 -1.46 0
286935 104223571 1 SO2N3C13H13 AB2C3D13E13 3.05 7.37 -9.18 -1.24 0
286936 104223572 1 O2N3C14H19 A2B3C14D19 -48.1 8.33 -8.98 -1.07 0
286937 104223574 1 N3O3C13H17 A3B3C13D17 -81.32 5.97 -9.15 -1.34 0
286938 104223576 2 ON2C7H7 AB2C7D7 6.51 7.22 -9.2 -1.31 0
286939 104223577 2 ON2C7H7 AB2C7D7 4.87 7.12 -9.12 -1.25 0
286940 104223580 1 O2N3C13H19 A2B3C13D19 -53.13 9.07 -8.95 -1.06 0
286941 104223581 1 O2N3C14H19 A2B3C14D19 -51.41 8.43 -8.99 -1.14 0
286942 104223601 1 FO2N3H14C15 AB2C3D14E15 -51.58 7.01 -9.13 -1.24 0
286943 104223606 1 BrO2N3H14C15 AB2C3D14E15 -2.07 7.14 -9.21 -1.33 0
286944 104223607 1 BrO2N3H14C15 AB2C3D14E15 -2.26 6.16 -9.21 -1.32 0
286945 104223608 1 BrO2N3H14C15 AB2C3D14E15 -2.28 7.19 -9.1 -1.21 0
286946 104223609 1 N3O4C13H19 A3B4C13D19 -113.58 7.68 -8.92 -1.09 0
286947 104223610 1 SO2N3C12H15 AB2C3D12E15 -32.52 8.68 -8.89 -1.14 0
286948 104223612 1 N3O3C14H19 A3B3C14D19 -88.26 6.85 -8.97 -1.13 0
286949 104223616 1 N3O3C14H19 A3B3C14D19 -85.94 7.2 -8.99 -1.16 0