List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19658 569872 1 FO3H11C15 AB3C11D15 -108.09 3.15 -10.12 -0.81 0
19659 569904 1 ClSO2H15C20 ABC2D15E20 -2.92 2.45 -9.26 -0.87 0
19660 569933 1 NO4C18H19 AB4C18D19 -137.67 5.98 -9.69 -0.57 0
19661 569934 1 OSN6C14H14 ABC6D14E14 47.14 3.85 -9.13 -0.64 0
19662 569935 1 OSN3F6H11C17 ABC3D6E11F17 -268.78 5.69 -9.41 -1.06 0
19663 569958 1 NO2C12H13 AB2C12D13 -58.56 5.6 -9.53 -0.68 0
19664 569959 1 ON5C12H15 AB5C12D15 56.37 5.64 -9.57 -0.53 0
19665 569960 1 N3O4H13C17 A3B4C13D17 -71.46 2.75 -9.11 -1.49 0
19666 569961 1 NO2S2H13C19 AB2C2D13E19 35.61 6.2 -8.87 -1.64 0
19667 570005 1 NO3H15C17 AB3C15D17 -73.01 7.9 -9.68 -0.68 0
19668 570008 1 O3N4C14H18 A3B4C14D18 -28.59 7.75 -8.7 -0.84 0
19669 570020 1 OSH20C22 ABC20D22 45.45 2.34 -8.91 -0.4 0
19670 570021 2 OH6C7 AB6C7 -1.17 2.85 -9.32 -0.6 0
19671 570023 1 N2O3H18C21 A2B3C18D21 12.19 4.99 -8.77 -0.82 0
19672 570025 1 BrO2H17C23 AB2C17D23 19.05 5.84 -9.64 -0.77 0
19673 570062 1 ClOSN2C17H17 ABCD2E17F17 21.73 1.54 -9.03 -0.65 0
19674 570080 1 N2O5C12H12 A2B5C12D12 -140.36 5.2 -10.28 -1.2 0
19675 570083 1 NO3C11H13 AB3C11D13 -101.7 3.39 -9.64 -0.22 0
19676 570085 1 SN2O2C10H12 AB2C2D10E12 -48.0 2.27 -9.42 -0.55 0
19677 570146 1 NO2C16H19 AB2C16D19 -69.76 2.13 -9.84 -0.39 0
19678 570204 2 NOC9H9 ABC9D9 -16.14 6.01 -9.02 -0.43 0
19679 570235 1 ClN2O4C14H15 AB2C4D14E15 -160.6 4.71 -9.84 -1.16 0
19680 570242 1 NCl2O3H13C20 AB2C3D13E20 -61.1 5.29 -9.24 -0.89 0
19681 570243 2 NOH10C12 ABC10D12 2.68 3.96 -9.13 -0.78 0
19682 570248 1 NO3H11C16 AB3C11D16 -46.62 1.27 -9.03 -0.98 0