List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266000 103557556 1 FNO3C16H20 ABC3D16E20 -171.82 2.65 -9.22 -0.62 0
266001 103557557 1 ClNO3C15H18 ABC3D15E18 -122.56 1.49 -9.3 -0.7 0
266002 103557558 1 FO3C14H19 AB3C14D19 -156.51 2.41 -8.79 0.14 0
266003 103557560 1 O5C16H24 A5B16C24 -185.98 3.69 -8.8 -0.11 0
266004 103557561 2 OC8H12 AB8C12 -90.75 3.78 -9.24 0.3 0
266005 103557562 4 OC4H6 AB4C6 -155.08 3.57 -8.29 0.14 0
266006 103557563 1 BrO3C14H19 AB3C14D19 -109.71 4.28 -9.13 -0.28 0
266007 103557565 1 BrSO2C11H15 ABC2D11E15 -58.68 3.42 -9.46 -0.67 0
266008 103557566 1 SO2C12H18 AB2C12D18 -77.51 1.87 -8.89 -0.12 0
266009 103557570 2 OC7H12 AB7C12 -101.41 2.32 -9.55 1.02 0
266010 103557571 1 NO4C15H19 AB4C15D19 -140.74 5.12 -9.14 -0.56 0
266011 103557572 1 NO4C16H21 AB4C16D21 -149.76 4.63 -9.13 -0.53 0
266012 103557574 1 O3C16H24 A3B16C24 -128.01 3.44 -9.17 -0.02 0
266013 103557596 1 ClO2C17H19 AB2C17D19 -62.4 2.67 -9.14 -0.98 0
266014 103557599 1 BrSO2C12H17 ABC2D12E17 -68.73 3.63 -9.12 -0.49 0
266015 103557600 2 FOC7H9 ABC7D9 -173.71 2.65 -9.42 -0.25 0
266016 103557616 1 N2O3C16H22 A2B3C16D22 -116.5 4.64 -8.74 -0.14 0
266017 103557618 1 BrO3C16H23 AB3C16D23 -123.17 1.95 -8.96 -0.07 0
266018 103557651 1 ClOC19H21 ABC19D21 -14.34 3.48 -9.06 -0.12 0
266019 103557652 1 ClOBr2C13H15 ABC2D13E15 -34.1 3.45 -9.77 -0.79 0
266020 103557655 1 ClO2C15H19 AB2C15D19 -77.36 4.69 -8.56 0.17 0
266021 103557677 1 BrClO3C15H20 ABC3D15E20 -108.01 2.92 -8.68 -0.32 0
266022 103557678 1 ClNO2C16H20 ABC2D16E20 -82.6 4.58 -8.7 -0.22 0
266023 103557785 1 BrO2C18H21 AB2C18D21 -53.64 4.49 -8.56 -0.57 0
266024 103557883 1 Br2O3C16H22 A2B3C16D22 -106.58 2.07 -8.97 -0.51 0