List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
16131 460108 1 O2F5N5H16C21 A2B5C5D16E21 -226.28 4.48 -10.08 -1.78 0
16132 460109 1 F2O2N5H19C24 A2B2C5D19E24 -44.72 4.32 -8.76 -1.05 0
16133 460110 1 ClF2O2N5H16C20 AB2C2D5E16F20 -74.17 3.28 -9.91 -1.4 0
16134 460119 1 ClSF2O2N4H21C24 ABC2D2E4F21G24 -77.26 6.05 -9.32 -1.22 0
16135 460130 1 N3O4C5H8 A3B4C5D8 -93.43 4.73 0.0 0.0 1
16136 460140 1 ON3C11H13 AB3C11D13 19.48 2.8 -8.31 -0.58 0
16137 460142 1 Cl2N3H7C9 A2B3C7D9 53.68 3.4 -8.97 -1.16 0
16138 460143 1 Cl2N3H9C10 A2B3C9D10 42.78 2.3 -8.94 -1.22 0
16139 460152 1 O3H15C16 A3B15C16 -14.96 2.4 0.0 0.0 0
16140 460153 1 FeOCl2H14C19 ABC2D14E19 42.85 2.22 -9.06 -1.47 0
16141 460155 1 FeO2H18C20 AB2C18D20 207.91 26.27 -6.01 -2.67 0
16142 460157 1 FeO2H18C20 AB2C18D20 227.41 24.08 -5.56 -4.25 0
16143 460169 1 FeNOH15C18 ABCD15E18 190.27 3.91 -7.76 -0.55 0
16144 460170 1 NOH10C13 ABC10D13 71.77 1.07 0.0 0.0 0
16145 460200 1 N5O6C44H55 A5B6C44D55 -203.27 9.31 -9.42 -0.3 0
16146 460201 1 N5O6C40H55 A5B6C40D55 -246.44 2.86 -9.11 -0.02 0
16147 460204 1 N5O6C48H55 A5B6C48D55 -181.61 7.68 -8.49 -0.26 0
16148 460207 1 N5O7C44H55 A5B7C44D55 -242.39 10.06 -9.06 -0.28 0
16149 460245 1 ClFN2O5C11H16 ABC2D5E11F16 -288.15 3.44 -10.38 -0.69 0
16150 460250 1 PN6O7C42H63 AB6C7D42E63 -327.06 6.8 -9.44 -0.75 0
16151 460263 1 PSN7O7C14H22 ABC7D7E14F22 -298.33 16.11 -9.02 -1.11 0
16152 460264 1 FPN4O9C16H24 ABC4D9E16F24 -493.74 7.81 -9.37 -0.2 0
16153 460279 1 Cl2O6C39H48 A2B6C39D48 -288.07 10.01 -9.75 -1.35 0
16154 460283 2 NOC7H8 ABC7D8 -48.58 6.45 -9.36 -0.1 0
16155 460289 2 NOC8H10 ABC8D10 -60.87 8.24 -9.65 -0.16 0