List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
28123 825728 1 SN4C8H8 AB4C8D8 75.58 3.4 -8.39 -0.53 0
28124 825732 1 NO3C14H17 AB3C14D17 -105.82 2.49 -8.1 -0.13 0
28125 825744 2 N2H9C11 A2B9C11 162.56 9.79 -8.63 -2.42 0
28126 825748 1 NSO2C14H17 ABC2D14E17 -47.59 2.25 -8.65 -0.49 0
28127 825752 2 OC6H9 AB6C9 -112.69 1.06 -9.42 1.77 0
28128 825754 1 ClN2O3C15H15 AB2C3D15E15 -52.13 3.47 -8.99 -0.63 0
28129 825760 1 ClN2S2H3C5 AB2C2D3E5 67.21 4.9 -9.23 -1.68 0
28130 825768 1 NO3C11H13 AB3C11D13 -113.84 7.19 -9.03 -0.88 0
28131 825769 1 ClO2N3C16H16 AB2C3D16E16 -11.3 1.63 -9.14 -0.78 0
28132 825777 1 Cl2H16C17 A2B16C17 35.07 2.15 -9.53 0.15 0
28133 825783 1 BrO2C10H17 AB2C10D17 -124.67 3.35 -10.6 -0.38 0
28134 825784 1 BrO2C10H17 AB2C10D17 -124.7 6.01 -10.39 -0.15 0
28135 825795 1 O2C15H22 A2B15C22 -118.13 5.55 -9.27 -0.13 0
28136 825797 1 BrO2H7C10 AB2C7D10 -0.7 1.84 -9.85 -1.24 0
28137 825798 1 BrO2C13H13 AB2C13D13 -26.46 2.22 -9.73 -1.03 0
28138 825800 1 ClO2H7C10 AB2C7D10 -12.91 1.88 -9.78 -1.21 0
28139 825802 1 O3C17H20 A3B17C20 -95.1 1.24 -9.04 -0.05 0
28140 825808 1 BrNO2C8H8 ABC2D8E8 1.96 3.83 -10.01 -1.51 0
28141 825814 1 NO3H7C10 AB3C7D10 -8.06 3.79 -9.28 -1.67 0
28142 825824 1 NO6C17H19 AB6C17D19 -113.81 2.58 -8.74 -0.5 0
28143 825825 1 NO6C17H19 AB6C17D19 -116.37 7.34 -8.86 -0.48 0
28144 825826 1 N2O4C19H22 A2B4C19D22 -88.62 7.11 -8.49 -0.63 0
28145 825827 2 NO2C9H10 AB2C9D10 -96.75 2.38 -8.71 -0.71 0
28146 825834 1 SN3O5C13H13 AB3C5D13E13 -80.39 9.1 -9.18 -1.21 0
28147 825850 1 NO5C17H21 AB5C17D21 -149.83 6.07 -9.61 -1.43 0