List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255750 103134495 1 S2N3C14H17 A2B3C14D17 83.18 2.61 -8.43 -0.62 0
255751 103134526 1 ClON3C13H16 ABC3D13E16 7.22 4.59 -8.94 0.05 0
255752 103134537 1 N5C11H15 A5B11C15 77.85 7.38 -9.48 -0.16 0
255753 103134542 1 O4C17H18 A4B17C18 -143.84 4.2 -8.88 -0.95 0
255754 103134544 1 ON4C12H16 AB4C12D16 32.79 4.67 -8.87 0.12 0
255755 103134545 1 O6C15H20 A6B15C20 -228.84 6.81 -8.94 -0.71 0
255756 103134562 1 N5C15H19 A5B15C19 85.56 6.18 -8.74 0.01 0
255757 103134565 1 ClO4C13H15 AB4C13D15 -162.53 4.15 -9.44 -0.88 0
255758 103134568 1 BrO4C14H17 AB4C14D17 -160.72 5.31 -9.31 -0.82 0
255759 103134570 1 ClO5C14H17 AB5C14D17 -201.77 3.34 -9.27 -0.98 0
255760 103134580 1 N5C15H23 A5B15C23 63.69 6.07 -9.22 -0.14 0
255761 103134589 1 ClN3C13H16 AB3C13D16 46.03 2.25 -8.91 0.05 0
255762 103134596 1 NSO3C9H17 ABC3D9E17 -149.75 6.27 -9.24 -0.02 0
255763 103134599 1 ON3C11H19 AB3C11D19 -12.2 3.92 -8.9 0.82 0
255764 103134607 1 NSO4C12H21 ABC4D12E21 -205.83 7.21 -8.93 0.26 0
255765 103134610 1 NSO5C15H27 ABC5D15E27 -268.25 5.52 -8.72 0.04 0
255766 103134628 1 O2N3C12H23 A2B3C12D23 -44.34 2.43 -8.89 0.84 0
255767 103134630 1 O2N3C9H19 A2B3C9D19 -60.63 3.65 -8.83 0.96 0
255768 103134632 1 O2N3C11H23 A2B3C11D23 -70.24 3.61 -8.82 1.0 0
255769 103134633 1 N5C14H17 A5B14C17 104.84 3.49 -8.6 -0.44 0
255770 103134634 1 O2N3C10H21 A2B3C10D21 -65.03 1.78 -8.88 0.92 0
255771 103134638 1 N4C15H16 A4B15C16 82.31 6.09 -8.97 -0.4 0
255772 103134642 1 SN5C8H11 AB5C8D11 92.33 7.46 -9.41 -0.69 0
255773 103134643 1 O2N4C13H26 A2B4C13D26 -64.55 2.22 -8.5 0.93 0
255774 103134645 1 O2N4C15H30 A2B4C15D30 -72.15 1.36 -8.4 0.97 0
255775 103134649 1 O2N3C11H21 A2B3C11D21 -63.86 1.22 -8.74 1.06 0
255776 103134651 1 O2N3C12H23 A2B3C12D23 -71.24 1.09 -8.66 0.76 0
255777 103134656 1 O2N3C14H21 A2B3C14D21 -31.53 2.52 -8.79 -0.14 0
255778 103134664 1 N2O3C13H18 A2B3C13D18 -75.16 2.75 -8.83 -0.05 0
255779 103134668 1 N2O4C15H22 A2B4C15D22 -115.03 4.35 -8.41 -0.06 0
255780 103134685 3 NOC5H7 ABC5D7 -44.38 3.41 -8.44 0.24 0
255781 103134690 1 ON3C10H21 AB3C10D21 -46.04 2.87 -9.0 1.13 0
255782 103134691 1 ON3C11H21 AB3C11D21 -18.42 3.43 -8.72 0.9 0
255783 103134695 1 ON3C11H23 AB3C11D23 -51.41 2.72 -8.91 1.13 0
255784 103134719 1 N5C14H23 A5B14C23 57.21 3.04 -8.96 0.7 0
255785 103134725 1 SN3C12H21 AB3C12D21 17.01 3.5 -8.45 0.73 0
255786 103134726 1 N2O2C13H18 A2B2C13D18 -55.4 3.95 -9.17 -0.23 0
255787 103134732 1 N2O2F3C14H17 A2B2C3D14E17 -219.38 5.98 -9.63 -0.78 0
255788 103134733 1 ClN2O2C13H17 AB2C2D13E17 -66.31 5.18 -9.36 -0.41 0
255789 103134749 1 NO3C14H19 AB3C14D19 -82.93 2.39 -8.81 0.03 0
255790 103134757 1 NO3C15H21 AB3C15D21 -88.93 1.51 -8.71 0.05 0
255791 103134764 1 NO3C16H21 AB3C16D21 -87.1 3.41 -8.79 -0.25 0
255792 103134768 1 NO4C15H21 AB4C15D21 -123.21 2.62 -8.86 0.16 0
255793 103134772 1 N3C18H29 A3B18C29 5.32 2.96 -8.67 0.83 0
255794 103134773 1 N3C16H29 A3B16C29 1.07 1.93 -8.72 0.98 0
255795 103134781 2 N3C7H9 A3B7C9 112.26 2.91 -8.95 -0.71 0
255796 103134785 1 NOSC12H17 ABCD12E17 -39.46 2.72 -8.47 0.02 0
255797 103134788 1 N6C11H12 A6B11C12 121.55 3.28 -9.05 -0.84 0
255798 103134790 1 N6C13H16 A6B13C16 118.51 3.3 -8.87 -0.56 0
255799 103134791 1 OSN2C11H16 ABC2D11E16 -28.56 2.25 -8.19 -0.18 0