List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4126 10803 1 ON4C14H19 AB4C14D19 3.05 2.14 0.0 0.0 1
4127 10806 1 N2O3H14C17 A2B3C14D17 18.21 4.04 -9.3 -1.4 0
4128 10807 1 ClO2C5H9 AB2C5D9 -114.5 1.32 -10.7 -0.12 0
4129 10808 2 ClOC2H3 ABC2D3 -107.35 3.05 -10.91 -0.6 0
4130 10809 1 AsNSNa2O6C7H8 ABCD2E6F7G8 -300.02 6.24 -7.58 0.53 0
4131 10810 1 AsNSO6C7H10 ABCD6E7F10 -190.01 5.69 -8.75 -0.48 0
4132 10811 2 OSN2C6H8 ABC2D6E8 -28.68 9.77 -8.94 -0.75 0
4133 10812 2 C5H7 A5B7 -5.1 0.5 -9.05 0.57 0
4134 10813 1 ClN3C7H10 AB3C7D10 24.7 5.49 -9.1 -0.3 0
4135 10817 1 OC9H12 AB9C12 -40.44 1.75 -9.07 0.45 0
4136 10819 1 OC10H16 AB10C16 -46.12 2.01 -9.59 0.99 0
4137 10821 2 H3C4 A3B4 78.38 0.6 -9.38 -0.19 0
4138 10823 1 NC7H9 AB7C9 20.1 2.74 -9.73 -0.03 0
4139 10825 1 NSO4H13C14 ABC4D13E14 -117.49 6.01 -9.49 -0.67 0
4141 10828 1 N3O3C23H25 A3B3C23D25 -25.09 4.53 -7.92 -0.2 0
4142 10829 1 O7H16C17 A7B16C17 -269.23 11.43 -9.6 -0.86 0
4144 10831 1 N3O4C22H27 A3B4C22D27 -139.54 2.38 -8.76 0.0 0
4145 10834 1 NO2C15H19 AB2C15D19 -69.96 3.54 -8.92 -0.54 0
4146 10841 1 N3C12H13 A3B12C13 48.12 1.55 -7.62 0.26 0
4147 10842 2 NSO2H4C6 ABC2D4E6 42.65 7.57 -9.58 -2.08 0
4148 10843 1 NOC9H11 ABC9D11 -38.33 2.9 -8.77 0.21 0
4149 10844 1 AsClNO2C6H7 ABCD2E6F7 108.8 5.67 -7.4 -0.26 0
4150 10845 1 AsNO2C6H6 ABC2D6E6 48.75 1.35 -8.47 -1.25 0
4152 10859 1 NC17H33 AB17C33 -56.03 1.33 -8.5 2.9 0
4153 10863 1 NO2C16H23 AB2C16D23 -66.42 3.28 -8.56 -0.82 0