List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
151589 55161553 2 NC8H16 AB8C16 -50.07 1.89 -8.43 2.8 0
151590 55161559 1 NSO3C14H21 ABC3D14E21 -130.18 4.93 -9.35 -0.54 0
151591 55161562 1 ClSN6C11H11 ABC6D11E11 109.75 3.96 -8.55 -1.21 0
151592 55161563 1 ON6C11H16 AB6C11D16 24.28 3.15 -8.96 -0.35 0
151593 55161568 1 ClSN4C13H17 ABC4D13E17 47.81 4.16 -8.83 -1.1 0
151594 55161573 1 BSO5C11H17 ABC5D11E17 -270.74 6.55 -8.99 -0.22 0
151595 55161580 1 ClSO3C13H15 ABC3D13E15 -65.63 5.87 -9.35 -0.61 0
151596 55161581 1 ClFSO3C13H14 ABCD3E13F14 -115.85 3.23 -8.95 -0.74 0
151597 55161584 1 SN2O3C11H18 AB2C3D11E18 -115.89 2.07 -9.63 -0.02 0
151598 55161597 1 ClOF2H11C14 ABC2D11E14 -111.86 1.71 -9.32 -0.56 0
151599 55161599 1 ClN3C13H16 AB3C13D16 37.16 2.85 -9.03 -0.07 0
151600 55161600 1 ClN3C15H20 AB3C15D20 23.16 5.38 -9.09 0.03 0
151601 55161606 1 NSO3C13H19 ABC3D13E19 -118.8 4.21 -9.83 -0.67 0
151602 55161607 1 N3C14H19 A3B14C19 37.28 5.57 -9.29 -0.91 0
151603 55161612 1 OSN3C12H17 ABC3D12E17 -4.79 1.87 -9.19 -0.91 0
151604 55161621 1 N3O4C12H17 A3B4C12D17 -11.11 7.33 -9.45 -1.67 0
151605 55161629 1 SN2O2C14H24 AB2C2D14E24 -80.07 2.6 -8.9 -0.26 0
151606 55161631 1 FN2O2C12H17 AB2C2D12E17 -49.71 3.68 -9.22 -1.24 0
151607 55161633 1 SN2O3C13H14 AB2C3D13E14 -72.21 3.77 -9.61 -1.09 0
151608 55161636 1 SF3O3C11H13 AB3C3D11E13 -274.65 4.83 -10.27 -1.07 0
151609 55161639 1 BrN2C14H17 AB2C14D17 29.84 5.27 -8.26 -0.89 0
151610 55161660 1 N2O4H12C13 A2B4C12D13 -84.96 5.12 -9.29 -0.93 0
151611 55161665 1 OSN3C13H21 ABC3D13E21 -28.92 3.08 -8.4 -0.42 0
151612 55161673 1 ClON3C13H18 ABC3D13E18 -19.31 3.87 -9.02 -0.92 0
151613 55161679 1 ON4C12H24 AB4C12D24 -48.71 5.05 -8.64 1.17 0
151614 55161689 1 FON2C15H21 ABC2D15E21 -85.31 5.57 -9.04 -0.21 0
151615 55161692 1 ON2C14H22 AB2C14D22 -53.16 5.0 -8.34 0.12 0
151616 55161698 1 ON2C16H24 AB2C16D24 -52.15 4.81 -8.44 0.02 0
151617 55161699 1 ON2C16H26 AB2C16D26 -65.3 5.02 -8.32 0.06 0
151618 55161702 1 ON4C14H18 AB4C14D18 8.16 6.8 -8.35 0.04 0
151619 55161709 1 ClFNOH11C14 ABCDE11F14 -58.2 5.21 -9.18 -0.81 0
151620 55161712 1 FN2O2C14H15 AB2C2D14E15 -61.09 2.41 -9.68 -0.41 0
151621 55161715 1 FON3C14H14 ABC3D14E14 -33.87 2.76 -9.33 -0.45 0
151622 55161719 1 BF3O4C11H14 AB3C4D11E14 -380.15 5.28 -8.9 0.09 0
151623 55161724 1 BrClNO2H11C14 ABCD2E11F14 -44.02 3.43 -9.79 -0.89 0
151624 55161728 1 ClON2C13H17 ABC2D13E17 -53.54 2.32 -8.6 -0.36 0
151625 55161730 1 ON3C14H23 AB3C14D23 -53.22 0.95 -8.02 0.48 0
151626 55161749 1 ON2C14H24 AB2C14D24 -40.62 2.14 -8.66 0.68 0
151627 55161757 1 O2N5C12H17 A2B5C12D17 -15.79 2.26 -9.09 -0.54 0
151628 55161762 1 S2N7C9H9 A2B7C9D9 137.24 3.78 -9.0 -1.05 0
151629 55161766 1 ClON5C12H16 ABC5D12E16 17.63 1.07 -8.99 -0.98 0
151630 55161770 1 NSO3C13H21 ABC3D13E21 -121.79 5.38 -8.73 0.34 0
151631 55161806 2 ON2C6H11 AB2C6D11 -55.89 3.8 -8.88 -0.48 0
151632 56242090 1 NO4C25H27 AB4C25D27 -103.52 5.13 -9.06 -0.27 0
151633 56242091 1 O2S2N3H13C18 A2B2C3D13E18 50.57 5.09 -8.75 -1.33 0
151634 56242093 1 OF4N6C19H20 AB4C6D19E20 -141.56 1.54 -9.12 -1.38 0
151635 56242097 1 SO2N4H20C23 AB2C4D20E23 16.95 11.28 -9.36 -1.42 0
151636 56242104 1 SO2N4H16C21 AB2C4D16E21 52.72 5.28 -8.91 -1.34 0
151637 56242105 1 ClOF4N5H18C21 ABC4D5E18F21 -142.28 4.24 -8.34 -1.54 0
151638 56242106 2 OF2N2H9C10 AB2C2D9E10 -186.32 4.39 -8.96 -1.29 0