List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
159770 57288732 2 NOH17C19 ABC17D19 95.88 1.81 -8.99 -0.86 0
159771 57288733 1 O3C15H28 A3B15C28 -178.92 3.18 -10.1 0.19 0
159772 57288734 1 NS2O4C21H21 AB2C4D21E21 -84.63 4.18 -9.21 -0.86 0
159773 57288735 1 N2C5H8 A2B5C8 38.17 2.19 -9.49 0.59 0
159774 57288736 1 NC2S2O3H5 AB2C2D3E5 -114.03 3.81 -9.43 -1.24 0
159775 57288737 4 OC5H9 AB5C9 -196.78 2.63 -9.48 0.29 0
159776 57288738 1 ClSO2N3H20C24 ABC2D3E20F24 12.3 4.34 -8.49 -1.12 0
159777 57288739 2 OC5H5 AB5C5 -52.03 3.13 -9.7 -0.79 0
159778 57288740 1 BrNOC12H18 ABCD12E18 -47.13 1.72 -8.11 -0.09 0
159779 57288741 1 NO2C16H17 AB2C16D17 -60.92 5.14 -8.83 -0.41 0
159780 57288742 1 SN3O6C16H27 AB3C6D16E27 -236.49 9.04 -7.95 -0.64 0
159781 57288743 1 ON2C6H14 AB2C6D14 -38.28 3.18 -9.3 0.56 0
159782 57288744 1 IF3O4C23H36 AB3C4D23E36 -375.19 2.59 -9.58 -0.85 0
159783 57288745 1 NC14H29 AB14C29 -56.95 1.57 -8.45 2.98 0
159784 57288746 1 O4C19H24 A4B19C24 -157.59 4.19 -8.81 0.07 0
159785 57288747 1 O5H10C13 A5B10C13 -170.63 7.13 -9.9 -1.61 0
159786 57288748 1 ON2H14C18 AB2C14D18 45.55 3.78 -8.61 -0.81 0
159787 57288749 1 SiO11C17H28 AB11C17D28 -562.49 3.59 -9.9 0.43 0
159788 57288750 1 OSN3C19H19 ABC3D19E19 35.72 1.52 -8.07 -1.09 0
159789 57288752 1 SSiN2O4C22H34 ABC2D4E22F34 -201.44 5.6 -9.18 -1.27 0
159790 57288753 2 IH2O2C4 AB2C2D4 -2.86 2.54 -10.15 -1.23 0
159791 57288754 1 N4O5C12H12 A4B5C12D12 -111.57 2.06 -9.58 -1.3 0
159792 57288755 1 N3O5C15H29 A3B5C15D29 -225.92 3.97 -9.44 -0.18 0
159793 57288756 1 ClNF3O5H13C17 ABC3D5E13F17 -232.01 3.81 -9.76 -1.43 0
159794 57288757 1 NSF3O3H10C11 ABC3D3E10F11 -242.46 3.36 -9.12 -1.08 0