List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
212720 81061611 1 NO4C14H25 AB4C14D25 -210.47 4.11 -9.34 0.75 0
212721 81061618 1 NO3C16H23 AB3C16D23 -109.21 8.67 -9.18 -0.54 0
212722 81061630 1 SN2O2C13H18 AB2C2D13E18 -8.83 4.86 -9.36 -0.79 0
212723 81061631 1 SN2O2C14H20 AB2C2D14E20 -19.22 5.65 -9.29 -0.86 0
212724 81061633 1 ON3C9H19 AB3C9D19 -23.34 4.67 -9.19 1.26 0
212725 81061639 1 ON3C12H25 AB3C12D25 -39.54 3.32 -8.85 1.24 0
212726 81061640 1 ON3C15H29 AB3C15D29 -27.67 4.9 -8.98 1.23 0
212727 81061643 1 O2N3C14H31 A2B3C14D31 -121.98 3.14 -8.83 1.35 0
212728 81061651 1 O2N3C11H25 A2B3C11D25 -113.39 3.02 -8.7 1.28 0
212729 81061659 1 N2O3C13H28 A2B3C13D28 -154.04 5.68 -8.67 0.98 0
212730 81061661 1 SN3O3C13H23 AB3C3D13E23 -104.31 3.74 -8.92 -0.67 0
212731 81061662 1 N2O3C15H30 A2B3C15D30 -139.64 2.8 -8.78 0.77 0
212732 81061664 1 O2N3C13H29 A2B3C13D29 -121.14 3.61 -8.69 1.12 0
212733 81061667 1 O2N3C13H29 A2B3C13D29 -120.27 4.16 -8.81 1.08 0
212734 81061669 1 N2O3C13H28 A2B3C13D28 -156.35 2.17 -8.74 0.62 0
212735 81061670 1 SN3O3C13H23 AB3C3D13E23 -119.09 6.82 -9.22 -0.53 0
212736 81061671 1 NO3C16H23 AB3C16D23 -110.36 6.61 -8.73 -1.0 0
212737 81061672 1 N2O4C13H26 A2B4C13D26 -212.39 5.31 -9.47 0.42 0
212738 81061675 1 NO2C9H21 AB2C9D21 -111.81 1.83 -9.05 1.89 0
212739 81061676 1 NO2C12H25 AB2C12D25 -121.01 3.21 -8.9 1.91 0
212740 81061677 1 ClN2O3C9H17 AB2C3D9E17 -146.3 5.92 -9.59 -0.15 0
212741 81061679 1 ClO2N4C11H19 AB2C4D11E19 -53.7 5.42 -9.52 -0.52 0
212742 81061680 1 ClN3O3C10H14 AB3C3D10E14 -29.26 4.04 -9.28 -1.21 0
212743 81061685 1 BrClON2C11H16 ABCD2E11F16 -24.65 3.67 -9.06 -0.66 0
212744 81061686 1 BrON4C12H17 ABC4D12E17 2.72 2.0 -8.44 -0.57 0