List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
159669 57288607 2 NOC7H12 ABC7D12 -100.94 3.74 -9.25 0.18 0
159670 57288608 1 NSO4C21H31 ABC4D21E31 -139.72 2.64 -8.79 0.17 0
159671 57288609 1 NOF3H10C13 ABC3D10E13 -152.81 4.07 -9.66 -1.0 0
159672 57288610 1 S2N3O3C19H23 A2B3C3D19E23 -68.17 4.24 -8.7 -0.26 0
159673 57288611 1 NO4C24H31 AB4C24D31 -166.36 4.38 -9.3 0.14 0
159674 57288612 1 PO5C23H49 AB5C23D49 -359.47 5.73 -9.57 1.41 0
159675 57288613 1 O4N5C27H35 A4B5C27D35 -130.97 7.67 -9.35 -0.77 0
159676 57288615 1 ClNO3C29H42 ABC3D29E42 -153.71 6.3 -8.89 -0.33 0
159677 57288616 1 ClS2N7O12C23H24 AB2C7D12E23F24 -295.93 7.19 -9.59 -1.72 0
159678 57288617 2 NOC9H14 ABC9D14 -78.92 2.19 -8.7 0.17 0
159679 57288618 1 NSO4C8H15 ABC4D8E15 -173.89 5.43 -10.32 -0.23 0
159680 57288619 1 SN7O12H27C28 AB7C12D27E28 -157.32 3.84 -9.51 -1.54 0
159681 57288620 2 NOC4H5 ABC4D5 -46.41 5.14 -9.61 -0.72 0
159682 57288621 1 NSH13C15 ABC13D15 84.93 2.73 -8.34 -0.53 0
159683 57288622 1 SC3O3H8 AB3C3D8 -159.55 2.32 -9.12 0.34 0
159684 57288623 1 FO3N4H23C26 AB3C4D23E26 -3.72 4.32 -8.86 -1.69 0
159685 57288624 1 ClS2O4N5H10C14 AB2C4D5E10F14 18.32 7.7 -9.42 -2.07 0
159686 57288626 1 O3C16H26 A3B16C26 -174.28 3.77 -10.12 0.34 0
159687 57288627 1 N2O5C17H24 A2B5C17D24 -210.14 2.66 -9.71 -0.96 0
159688 57288630 1 ClNO5H22C26 ABC5D22E26 -153.2 5.18 -9.5 -1.41 0
159689 57288631 1 SiO2C22H36 AB2C22D36 -145.11 1.39 -8.92 0.26 0
159690 57288632 1 BrNSO5H20C23 ABCD5E20F23 -90.14 4.67 -9.69 -1.36 0
159691 57288633 1 S2F3N3O3C19H22 A2B3C3D3E19F22 -274.34 5.95 -9.29 -1.16 0
159692 57288634 1 OC40H58 AB40C58 -22.44 4.21 -8.49 0.1 0
159693 57288635 1 ON2C14H22 AB2C14D22 -33.87 4.11 -8.69 0.24 0