List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
272650 103750734 1 NO2C17H25 AB2C17D25 -92.68 5.4 -9.61 0.02 0
272651 103750736 1 SN2O2C11H18 AB2C2D11E18 -85.63 4.71 -9.68 -1.16 0
272652 103750752 1 FNCl2O2C13H16 ABC2D2E13F16 -151.63 2.62 -10.04 -1.26 0
272653 103750755 1 N2O3C15H20 A2B3C15D20 -95.1 5.15 -9.79 -0.97 0
272654 103750756 1 N3O3C15H23 A3B3C15D23 -137.97 2.83 -9.95 -0.64 0
272655 103750757 1 N2O3C15H20 A2B3C15D20 -83.31 2.1 -9.67 -0.82 0
272656 103750758 1 ClFNO2C13H17 ABCD2E13F17 -147.08 4.75 -10.07 -1.05 0
272657 103750759 3 NOC5H7 ABC5D7 -77.26 3.1 -10.19 -1.28 0
272658 103750760 2 NOC8H10 ABC8D10 -63.65 5.49 -9.68 -1.2 0
272659 103750766 2 NOC6H10 ABC6D10 -84.16 5.09 -10.19 0.33 0
272660 103750785 1 N2O4C15H20 A2B4C15D20 -83.1 5.5 -10.15 -1.77 0
272661 103750786 1 NO2C17H29 AB2C17D29 -148.21 5.79 -9.82 1.04 0
272662 103750787 1 O2N3C12H21 A2B3C12D21 -85.11 3.77 -9.56 0.22 0
272663 103750788 1 BrNO2C13H18 ABC2D13E18 -88.3 5.21 -9.97 -0.86 0
272664 103750799 1 ClNO2C14H20 ABC2D14E20 -110.4 3.83 -9.77 -0.38 0
272665 103750803 1 SN2O3C14H18 AB2C3D14E18 -80.8 4.43 -9.39 -1.36 0
272666 103750810 1 NO3C15H23 AB3C15D23 -133.84 4.45 -9.73 -0.32 0
272667 103750813 2 NO2C7H10 AB2C7D10 -104.06 2.51 -10.11 -1.54 0
272668 103750814 2 NOSC7H9 ABCD7E9 -48.59 6.23 -9.42 -1.49 0
272669 103750816 1 ClNO3C15H22 ABC3D15E22 -144.83 6.03 -9.8 -0.6 0
272670 103750817 1 NF3O3C10H18 AB3C3D10E18 -319.86 5.37 -10.05 0.27 0
272671 103750994 2 NOSC7H9 ABCD7E9 -43.76 4.59 -9.22 -1.28 0
272672 103751049 1 ClNO3C15H22 ABC3D15E22 -148.35 4.39 -9.25 -0.17 0
272673 103751051 1 ClNSO2C14H20 ABCD2E14F20 -98.39 5.47 -8.71 -0.53 0
272674 103751052 1 BrNO3C15H22 ABC3D15E22 -135.5 3.25 -9.34 -0.44 0
272675 103751053 1 NSCl2O2C11H15 ABC2D2E11F15 -88.93 5.32 -9.77 -1.29 0
272676 103751054 1 NO3C17H23 AB3C17D23 -119.53 4.64 -8.85 -0.64 0
272677 103751055 1 SN2O3C15H20 AB2C3D15E20 -94.87 4.58 -9.26 -1.18 0
272678 103751075 1 NSO2C16H25 ABC2D16E25 -111.7 2.98 -8.98 -0.42 0
272679 103751149 1 ClNO2C15H20 ABC2D15E20 -88.49 4.75 -9.56 -0.99 0
272680 103751202 1 SN2O2C11H16 AB2C2D11E16 -77.05 3.92 -9.63 -1.09 0
272681 103751290 1 N2O3C12H18 A2B3C12D18 -103.5 6.12 -9.93 -0.37 0
272682 103751458 1 NSO2C15H17 ABC2D15E17 -61.56 3.49 -8.99 -1.05 0
272683 103751461 1 NO2C15H21 AB2C15D21 -103.24 5.87 -9.53 -0.2 0
272684 103751494 1 NO2C17H19 AB2C17D19 -64.57 3.6 -9.03 -0.66 0
272685 103751623 1 FN2O4C13H15 AB2C4D13E15 -129.3 6.94 -10.12 -1.82 0
272686 103751698 1 BrON2H13C14 ABC2D13E14 5.09 4.71 -9.81 -0.89 0
272687 103751699 1 BrON2H13C14 ABC2D13E14 1.13 2.94 -9.63 -1.06 0
272688 103751742 1 BrClON2H10C13 ABCD2E10F13 -3.87 4.67 -9.1 -1.17 0
272689 103751826 1 BrN2O3H13C14 AB2C3D13E14 -63.92 3.4 -8.38 -0.96 0
272690 103751827 1 BrN2O3H13C14 AB2C3D13E14 -67.78 3.91 -8.44 -1.21 0
272691 103751828 1 BrON2C11H15 ABC2D11E15 -37.16 4.89 -10.13 -0.86 0
272692 103751829 1 BrON2C11H15 ABC2D11E15 -41.07 3.02 -9.71 -1.03 0
272693 103751836 1 BrN2O2C12H15 AB2C2D12E15 -83.85 2.68 -9.86 -1.14 0
272694 103751837 1 BrON3H12C13 ABC3D12E13 13.88 5.98 -10.01 -0.79 0
272695 103751839 1 BrO2N3H10C12 AB2C3D10E12 -19.87 3.32 -8.72 -1.33 0
272696 103751859 1 BrN2O2C11H15 AB2C2D11E15 -65.75 6.11 -9.89 -0.88 0
272697 103751862 1 BrON2C9H11 ABC2D9E11 -24.77 4.9 -10.16 -0.89 0
272698 103751883 1 BrON2C13H17 ABC2D13E17 -11.15 3.76 -9.36 -0.94 0
272699 103752013 1 BrON4C14H21 ABC4D14E21 -17.94 4.38 -8.47 -0.88 0