List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
323893 126676466 1 F2O3N6H26C27 A2B3C6D26E27 -77.15 5.15 -9.04 -1.43 0
323894 126676468 1 NO4C23H29 AB4C23D29 -160.87 1.5 -9.06 -0.17 0
323895 126676472 1 F2N4O5H28C30 A2B4C5D28E30 -188.24 5.62 -9.75 -1.53 0
323896 126676473 1 ClNOH10C11 ABCD10E11 -7.56 1.91 -8.82 -0.93 0
323897 126676474 1 SF2N3O7C29H29 AB2C3D7E29F29 -279.17 6.09 -9.04 -1.39 0
323898 126676475 1 N8C17H20 A8B17C20 138.33 3.69 -8.28 -0.13 0
323899 126676478 1 ClFNO2H13C16 ABCD2E13F16 -77.35 6.58 -9.32 -0.95 0
323900 126676489 1 N5H15C16 A5B15C16 194.37 3.4 -8.78 -0.92 0
323901 126676492 1 ClN7C12H12 AB7C12D12 106.09 2.27 -8.33 -1.04 0
323902 126676503 1 N4C9H18 A4B9C18 32.93 2.1 -7.82 0.56 0
323903 126676504 1 ClSO2N3C13H16 ABC2D3E13F16 -20.02 2.65 -8.87 -0.3 0
323905 126676513 1 ON7C26H31 AB7C26D31 72.82 1.79 -8.25 0.16 0
323906 126676516 1 ON7C20H25 AB7C20D25 49.05 4.68 -8.2 -0.21 0
323907 126676540 1 F3N8C22H25 A3B8C22D25 -37.17 3.86 -8.3 -0.33 0
323908 126676542 1 F3N8C22H29 A3B8C22D29 -72.62 5.59 -8.52 -0.14 0
323909 126676561 1 N5C15H23 A5B15C23 59.83 3.95 -8.98 -0.82 0
323910 126676566 1 ON3C16H25 AB3C16D25 -36.08 4.29 -8.56 0.3 0
323911 126676576 1 ClF2N3O3C22H24 AB2C3D3E22F24 -166.8 2.36 -9.01 -1.12 0
323912 126676577 1 ON3C14H15 AB3C14D15 13.25 5.48 -9.81 -0.65 0
323913 126676581 1 ClN7H14C15 AB7C14D15 133.86 3.21 -8.37 -0.91 0
323914 126676585 1 ClSN4O4C14H17 ABC4D4E14F17 -97.01 4.6 -8.92 -0.37 0
323915 126676589 1 OF2N7H15C17 AB2C7D15E17 10.68 4.03 -9.0 -0.87 0
323916 126676593 1 OF2N7C17H17 AB2C7D17E17 -8.55 2.15 -8.37 -0.64 0
323917 126676594 1 ClO2F4N4H17C22 AB2C4D4E17F22 -175.88 1.94 -9.1 -1.05 0
323918 126676596 1 ON8C24H26 AB8C24D26 131.63 7.39 -8.73 -0.8 0
323919 126676597 1 ON8C24H30 AB8C24D30 82.88 4.64 -8.26 -0.58 0
323920 126676598 1 O2N7C17H19 A2B7C17D19 30.22 4.64 -8.47 -1.13 0
323921 126676608 1 O2C11H24 A2B11C24 -133.18 2.27 -9.73 1.98 0
323922 126676609 1 N4O10C21H42 A4B10C21D42 -477.17 3.51 -9.29 0.73 0
323923 126676610 1 N7C18H19 A7B18C19 154.72 1.7 -8.36 -0.46 0
323924 126676621 1 N7C22H23 A7B22C23 134.87 5.38 -8.36 -0.4 0
323925 126676626 1 F2N3O3C23H23 A2B3C3D23E23 -136.75 4.78 -8.51 -0.61 0
323926 126676627 1 ClO2N3C25H26 AB2C3D25E26 -0.92 1.49 -8.81 -0.72 0
323927 126676629 1 Cl2O2N3H21C23 A2B2C3D21E23 1.34 1.82 -8.7 -0.72 0
323928 126676630 1 NO3C18H27 AB3C18D27 -156.87 1.97 -9.41 0.1 0
323929 126676631 1 SN3O5C12H17 AB3C5D12E17 -147.59 3.77 -9.25 -0.46 0
323930 126676632 1 ClN8C12H13 AB8C12D13 124.55 3.51 -8.54 -1.22 0
323931 126676633 1 F3N7H14C17 A3B7C14D17 -5.62 5.67 -9.02 -1.05 0
323932 126676636 1 N6O9C17H36 A6B9C17D36 -391.75 7.96 -9.14 0.28 0
323933 126676637 1 N6O10C17H34 A6B10C17D34 -443.01 5.4 -9.4 0.63 0
323934 126676638 1 ON10C21H26 AB10C21D26 98.23 3.79 -8.29 -0.3 0
323935 126676639 1 OSN6C22H28 ABC6D22E28 69.08 6.0 -8.4 -0.38 0
323936 126676640 1 N7H21C24 A7B21C24 126.03 5.4 -8.16 -0.77 0
323937 126676641 1 N8H20C23 A8B20C23 137.84 4.51 -8.36 -0.73 0
323938 126676642 2 N3H10C12 A3B10C12 133.04 5.56 -8.21 -0.64 0
323939 126676643 1 N7H23C25 A7B23C25 139.17 4.59 -8.21 -0.63 0
323940 126676645 1 N6H22C31 A6B22C31 178.12 3.42 -8.32 -1.06 0
323941 126676647 2 ON4C9H12 AB4C9D12 17.03 5.52 -9.03 -0.88 0
323942 126676648 1 O2C15H16 A2B15C16 -24.81 1.51 -8.95 -0.28 0
323943 126676649 2 ON4C9H14 AB4C9D14 -30.52 3.86 -8.33 0.23 0