List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8618 79588 1 OC11H22 AB11C22 -90.36 3.15 -9.79 0.76 0
8619 79596 1 ClNO3H6C8 ABC3D6E8 -27.35 7.17 -10.51 -1.78 0
8620 79597 1 NO4H11C12 AB4C11D12 -140.16 5.02 -10.31 -1.48 0
8621 79616 1 NO2C8H9 AB2C8D9 -53.95 4.58 -8.56 -0.26 0
8622 79626 1 ON4C11H14 AB4C11D14 42.5 4.04 -9.24 -0.58 0
8623 79636 1 OC7H12 AB7C12 -34.97 3.08 -9.82 0.37 0
8624 79648 1 NO4C17H17 AB4C17D17 -124.05 1.16 -9.62 -0.14 0
8625 79665 1 SO2C9H10 AB2C9D10 -44.88 6.97 -10.02 -0.38 0
8626 79672 1 ClN2O3H7C8 AB2C3D7E8 -37.15 9.19 -9.43 -1.36 0
8627 79679 1 ON2Cl3H5C9 AB2C3D5E9 -6.83 6.34 -9.65 -1.42 0
8628 79689 1 O11C20H42 A11B20C42 -489.69 5.18 -9.26 1.02 0
8629 79690 2 OC5H9 AB5C9 -105.23 0.3 -9.65 -0.72 0
8630 79696 1 OSiC6H12 ABC6D12 -49.16 1.25 -9.7 0.94 0
8631 79733 2 NO2C5H9 AB2C5D9 -174.32 6.38 -9.26 0.4 0
8632 79743 3 OC3H4 AB3C4 -143.39 6.9 -11.15 -0.14 0
8633 79745 1 O2C9H18 A2B9C18 -120.79 2.71 -9.9 1.85 0
8634 79746 1 NO3C10H13 AB3C10D13 -104.38 3.05 -8.54 -0.06 0
8635 79749 1 NOSH11C15 ABCD11E15 27.19 4.12 -8.89 -0.79 0
8636 79759 1 NO2C9H9 AB2C9D9 -34.91 0.44 -8.81 -0.51 0
8637 79762 1 OC12H16 AB12C16 -35.4 3.1 -9.85 -0.38 0
8638 79777 1 NOC8H15 ABC8D15 -48.55 4.84 -10.93 0.96 0
8639 79782 1 O2C9H10 A2B9C10 -51.71 3.42 -8.92 -0.03 0
8640 79785 1 ClN2C13H15 AB2C13D15 29.31 3.79 -9.19 -0.16 0
8641 79805 1 NO3H11C14 AB3C11D14 2.94 4.56 -10.01 -1.18 0
8642 79821 1 ClH15C16 AB15C16 41.27 2.05 -9.32 0.25 0