List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
364541 127315793 1 O2N4C15H18 A2B4C15D18 -17.23 7.91 -9.92 -1.25 0
364542 127315794 1 O2N3C15H19 A2B3C15D19 -48.56 5.98 -8.99 -0.98 0
364543 127315795 1 N2F3O3C13H19 A2B3C3D13E19 -315.21 1.44 -9.72 0.08 0
364544 127315796 1 SN2O6C18H26 AB2C6D18E26 -238.44 5.96 -9.3 -0.71 0
364545 127315797 1 SN4O4C13H22 AB4C4D13E22 -152.43 11.49 -9.33 -0.18 0
364546 127315798 1 N2O3C11H18 A2B3C11D18 -148.74 4.05 -9.87 0.76 0
364547 127315799 1 SN3O5C14H23 AB3C5D14E23 -185.72 5.0 -9.43 -0.82 0
364548 127315800 1 SN2O4C14H24 AB2C4D14E24 -187.92 6.7 -9.37 -0.42 0
364549 127315801 1 N3O3C12H17 A3B3C12D17 -107.96 3.53 -9.67 -1.1 0
364550 127315802 1 SN2O3C15H26 AB2C3D15E26 -162.59 8.66 -9.14 -0.22 0
364551 127315803 1 BrON3C11H16 ABC3D11E16 -14.37 5.96 -8.75 -0.52 0
364552 127315804 1 N3C13H19 A3B13C19 13.56 3.91 -8.72 0.01 0
364553 127315805 1 FN3C12H18 AB3C12D18 -38.14 2.42 -8.8 -0.06 0
364554 127315806 1 N3C11H17 A3B11C17 11.06 4.54 -8.75 0.1 0
364555 127315807 1 ON5C21H21 AB5C21D21 70.15 5.75 -8.97 -1.36 0
364556 127315808 1 O2N6C15H20 A2B6C15D20 17.45 3.07 -9.17 -0.87 0
364557 127315809 1 OF2N4C17H18 AB2C4D17E18 -70.07 2.44 -9.1 -1.1 0
364558 127315810 1 ON5C17H25 AB5C17D25 46.19 4.61 -9.63 -0.97 0
364559 127315811 1 SO2N4C20H28 AB2C4D20E28 -51.07 5.75 -8.57 -0.72 0
364560 127315812 1 ON5C22H23 AB5C22D23 40.3 5.2 -8.43 -0.29 0
364561 127315813 1 SO2N4C20H28 AB2C4D20E28 -50.95 5.83 -8.57 -0.73 0
364562 127315814 1 ON5C16H25 AB5C16D25 -3.72 3.73 -8.37 -0.16 0
364563 127315815 1 O2N5C11H15 A2B5C11D15 1.93 7.19 -9.15 -1.22 0
364564 127315816 1 ON5C15H19 AB5C15D19 18.49 4.81 -8.98 -0.48 0
364565 127315817 1 ON3C14H19 AB3C14D19 10.76 3.95 -8.44 -0.07 0
364566 127315818 1 FN3C14H18 AB3C14D18 4.98 6.05 -8.86 -0.63 0
364567 127315819 1 ON4C18H30 AB4C18D30 -53.88 3.15 -8.58 0.39 0
364568 127315820 1 ON4C16H26 AB4C16D26 -35.52 5.0 -8.76 0.19 0
364569 127315821 1 ON4C15H24 AB4C15D24 -30.12 5.28 -8.77 0.22 0
364570 127315822 1 ON4C14H22 AB4C14D22 -19.86 4.81 -8.69 0.11 0
364571 127315823 1 ON5C13H19 AB5C13D19 5.0 3.68 -8.73 -0.32 0
364572 127315824 1 ON5C11H17 AB5C11D17 67.57 5.83 -9.78 -0.49 0
364573 127315825 1 NF2C8H15 AB2C8D15 -120.22 3.2 -9.14 2.09 0
364574 127315826 1 SN2O3C12H22 AB2C3D12E22 -116.65 7.49 -9.1 0.85 0
364575 127315827 1 O2N3C14H23 A2B3C14D23 -56.21 2.76 -9.34 0.64 0
364576 127315828 1 SN2O3C13H24 AB2C3D13E24 -120.94 7.3 -9.06 0.84 0
364577 127315829 1 O2N4C15H24 A2B4C15D24 -25.44 5.62 -9.27 -0.1 0
364578 127315830 1 N2O3C21H30 A2B3C21D30 -105.63 2.29 -9.07 -0.1 0
364579 127315831 1 O3N4C16H30 A3B4C16D30 -148.5 2.41 -8.71 0.77 0
364580 127315832 1 O2N4C23H34 A2B4C23D34 -70.21 1.23 -8.41 0.13 0
364581 127315833 1 SN2O3C13H22 AB2C3D13E22 -90.44 3.68 -9.44 0.68 0
364582 127315834 1 SO2N4C19H32 AB2C4D19E32 -77.37 2.93 -8.82 -0.28 0
364583 127315835 1 SO3N4C17H24 AB3C4D17E24 -93.26 10.16 -9.21 -0.46 0
364584 127315836 1 O2N5C17H25 A2B5C17D25 -9.78 3.76 -8.9 -0.38 0
364585 127315837 1 SO2N3C14H19 AB2C3D14E19 -25.94 8.98 -9.31 -0.56 0
364586 127315838 1 N3O3C19H33 A3B3C19D33 -147.49 8.64 -8.69 1.11 0
364587 127315839 1 SN3O4C17H31 AB3C4D17E31 -177.6 6.46 -9.2 0.76 0
364588 127315840 3 NOC5H9 ABC5D9 -144.03 2.95 -9.01 0.81 0
364589 127315841 1 N3O3C15H25 A3B3C15D25 -77.7 1.72 -9.01 -0.29 0
364590 127315842 1 N3O3C21H37 A3B3C21D37 -168.73 6.41 -8.87 1.07 0