List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
395128 135024701 1 BrSO3H4F7C9 ABC3D4E7F9 -442.06 6.96 -10.22 -1.39 0
395129 135024704 2 O2H9C13 A2B9C13 -60.22 1.25 -8.7 -1.08 0
395130 135024705 1 Cl2O3N4C26H26 A2B3C4D26E26 -97.58 2.56 -8.78 -0.78 0
395131 135024706 1 FO3N4C26H27 AB3C4D26E27 -129.66 3.2 -8.75 -0.44 0
395132 135024720 1 BrH19C23 AB19C23 76.5 1.54 -8.68 -0.3 0
395133 135024723 1 SH18C21 AB18C21 78.98 1.1 -8.87 -0.2 0
395134 135024724 1 NO2F3H18C24 AB2C3D18E24 -88.24 8.27 -9.34 -1.69 0
395135 135024725 1 NSO2C19H27 ABC2D19E27 -54.19 6.25 -9.25 -0.4 0
395136 135024726 1 SO3C20H20 AB3C20D20 -70.23 2.14 -8.5 -0.36 0
395137 135024727 1 O4C11H18 A4B11C18 -71.76 3.01 -10.04 -0.04 0
395138 135024728 1 BFNO3C20H23 ABCD3E20F23 -217.1 6.56 -9.45 -0.22 0
395139 135024729 1 BBrNO3C20H23 ABCD3E20F23 -167.28 6.67 -9.38 -0.28 0
395140 135024731 1 BNO4C21H26 ABC4D21E26 -210.35 4.88 -8.73 -0.17 0
395141 135024732 1 BNO4C21H26 ABC4D21E26 -208.04 4.33 -8.7 -0.04 -1
395144 135024735 1 IO2C15H22 AB2C15D22 -54.44 3.64 0.0 0.0 -1
395145 135024736 1 IO2C15H22 AB2C15D22 -52.09 4.07 0.0 0.0 0
395146 135024742 1 ClNSi2O4C28H56 ABC2D4E28F56 -334.57 5.24 -8.79 0.25 0
395147 135024751 1 BrN2O2C22H23 AB2C2D22E23 -30.07 1.47 -8.37 -0.18 0
395148 135024752 1 SiO4C28H36 AB4C28D36 -201.82 5.79 -9.15 -0.06 0
395149 135024760 1 NO5H17C25 AB5C17D25 -84.99 3.79 -8.79 -1.32 0
395150 135024768 1 ClNO2C20H24 ABC2D20E24 -65.23 3.05 -9.34 0.17 0
395151 135024778 1 NSiO2C24H33 ABC2D24E33 -93.35 1.94 -8.42 -0.39 0
395152 135024782 5 OC4H6 AB4C6 -225.13 4.89 -8.54 0.14 0
395153 135024787 1 FBr2O5H15C16 AB2C5D15E16 -221.37 6.72 -9.79 -1.55 0
395154 135024788 1 Br2O5C17H18 A2B5C17D18 -183.18 4.7 -9.32 -1.42 0
395155 135024789 1 IN2O2C15H21 AB2C2D15E21 -27.19 0.98 -9.07 -1.16 0
395156 135024790 1 N2O2H16C21 A2B2C16D21 48.73 3.0 -8.06 -1.24 0
395157 135024791 2 NO2C6H6 AB2C6D6 -94.78 3.29 -9.48 -1.07 1
395158 135024792 1 N2O4C12H13 A2B4C12D13 -81.24 5.35 0.0 0.0 0
395159 135024798 1 N3H11C16 A3B11C16 107.41 5.99 -8.91 -0.8 2
395160 135024807 2 N3O3C15H23 A3B3C15D23 -47.48 5.86 -4.45 -0.94 2
395161 135024809 1 SiN6O7C31H58 AB6C7D31E58 -210.53 23.21 -4.63 -0.74 0
395162 135024815 1 N4O4C19H24 A4B4C19D24 -65.84 3.51 -9.26 -0.54 0
395163 135024818 1 NO4H25C36 AB4C25D36 54.84 6.86 -9.52 -1.62 0
395164 135024824 1 NSO3H27C29 ABC3D27E29 -17.82 6.25 -8.74 -0.33 0
395165 135024829 1 O4C13H16 A4B13C16 -131.24 1.16 -9.5 -0.64 0
395166 135024831 2 N2H7C9 A2B7C9 122.61 3.72 -8.8 -1.18 0
395167 135024832 2 N2H7C9 A2B7C9 102.84 6.11 -8.56 -0.98 0
395168 135024836 1 O3N10C40H42 A3B10C40D42 92.21 5.81 -8.56 -0.97 0
395169 135024837 1 OS2H14C16 AB2C14D16 15.29 3.54 -8.18 -0.1 0
395170 135024842 1 BrSiZnC5H11 ABCD5E11 -39.01 2.34 -9.03 -0.37 0
395173 135024846 1 O3C11H18 A3B11C18 -143.85 4.76 -10.12 -0.1 0
395174 135024847 2 NOH10C12 ABC10D12 42.06 6.52 -8.6 -0.72 0
395175 135024850 1 ON2C14H18 AB2C14D18 9.77 3.33 -9.62 0.15 0
395176 135024854 1 OC21H38 AB21C38 -97.15 2.63 -9.01 0.27 0
395177 135024856 1 SO2N3H17C25 AB2C3D17E25 61.0 7.05 -8.41 -1.09 0
395178 135024857 1 SiO4C18H34 AB4C18D34 -241.03 1.5 -9.06 1.03 0
395179 135024858 1 NO3C9H11 AB3C9D11 -78.74 2.22 -10.26 -0.63 -2
395180 135024859 2 C3N4O4 A3B4C4 193.37 0.02 -12.26 -4.66 -1
395181 135024860 1 H2C6O8N9 A2B6C8D9 164.81 4.8 0.0 0.0 0