List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
323638 126675635 1 O4N5H27C29 A4B5C27D29 1.01 8.61 -9.45 -1.33 0
323639 126675637 1 N9C19H21 A9B19C21 160.46 5.01 -8.39 -0.84 0
323640 126675639 1 FSN3O5C31H32 ABC3D5E31F32 -162.82 3.08 -9.64 -1.42 0
323641 126675640 1 O3N6H26C28 A3B6C26D28 39.58 5.31 -9.56 -1.44 0
323642 126675641 1 SN3O5C28H29 AB3C5D28E29 -98.85 6.28 -9.61 -1.32 0
323643 126675642 2 FO2N3H12C14 AB2C3D12E14 -122.21 7.49 -9.37 -1.47 0
323644 126675644 1 N2O2C27H36 A2B2C27D36 -39.31 4.06 -8.46 -0.02 0
323645 126675645 1 O3N6C36H44 A3B6C36D44 -46.85 8.91 -8.63 -0.64 0
323646 126675649 1 NO2C6H9 AB2C6D9 -75.14 1.05 -9.53 -0.05 0
323647 126675650 1 ON2C6H10 AB2C6D10 -32.46 2.59 -9.36 0.19 0
323648 126675653 1 O2C27H38 A2B27C38 -94.97 1.82 -8.42 0.2 0
323649 126675654 1 N8C19H20 A8B19C20 172.04 6.62 -9.02 -0.88 0
323650 126675656 1 ON7C19H21 AB7C19D21 118.27 4.15 -8.26 -0.26 0
323651 126675657 1 ON7C17H19 AB7C17D19 90.62 5.15 -8.33 -0.36 0
323652 126675658 1 ON7C19H19 AB7C19D19 138.31 6.58 -8.97 -0.82 0
323653 126675659 1 ClN8H9C12 AB8C9D12 167.38 2.88 -9.36 -1.45 0
323654 126675661 1 ON7C19H23 AB7C19D23 91.91 5.08 -8.19 -0.32 0
323655 126675662 1 NO2C11H11 AB2C11D11 -41.29 1.09 -8.82 -0.89 0
323656 126675663 1 ON7C17H17 AB7C17D17 109.09 5.31 -9.02 -0.86 0
323657 126675665 1 ClN7C12H16 AB7C12D16 62.67 3.08 -8.59 0.0 0
323658 126675667 1 ON6C10H10 AB6C10D10 101.6 2.36 -9.06 -1.0 0
323659 126675668 1 O2N7C23H31 A2B7C23D31 -22.76 4.18 -8.19 0.0 0
323660 126675671 1 O2N8C23H26 A2B8C23D26 56.35 6.55 -9.06 -0.91 0
323661 126675675 1 ON6C14H20 AB6C14D20 9.53 2.81 -8.43 -0.5 0
323662 126675676 1 N12O14C29H48 A12B14C29D48 -446.17 6.69 -10.12 -0.73 0
323663 126675679 1 N8H20C21 A8B20C21 171.88 4.34 -8.23 -0.66 0
323664 126675687 1 SO4N6C26H26 AB4C6D26E26 -35.01 12.01 -9.14 -1.41 0
323665 126675691 1 N8C19H22 A8B19C22 155.02 4.09 -8.89 -0.85 0
323666 126675693 1 N8C17H22 A8B17C22 111.17 5.98 -8.25 -0.16 0
323667 126675694 1 ClSO2N3C27H28 ABC2D3E27F28 16.16 5.53 -8.87 -1.18 0
323668 126675695 2 N4C10H11 A4B10C11 152.33 6.31 -8.96 -0.8 0
323669 126675699 1 ON5C20H27 AB5C20D27 7.25 5.82 -8.56 -0.47 0
323670 126675700 1 ON4C15H18 AB4C15D18 8.18 1.55 -8.83 -0.53 0
323671 126675703 1 NO2C12H17 AB2C12D17 -68.5 1.87 -8.87 0.04 0
323672 126675707 1 N9C23H31 A9B23C31 129.34 6.37 -8.62 -0.51 0
323673 126675711 1 N8C21H26 A8B21C26 132.84 5.78 -8.31 -0.02 0
323674 126675712 1 NO4C20H29 AB4C20D29 -201.1 3.32 -9.49 -0.61 0
323675 126675714 1 NO4C17H25 AB4C17D25 -184.73 0.62 -9.03 0.01 0
323676 126675716 1 ON9C21H21 AB9C21D21 144.0 4.49 -8.26 -0.61 0
323677 126675717 1 ION2C12H13 ABC2D12E13 33.99 3.87 -9.26 -0.8 0
323678 126675718 1 ON2C13H16 AB2C13D16 9.29 3.99 -9.21 -0.03 0
323679 126675719 1 ON9C21H25 AB9C21D25 103.45 4.8 -8.36 -0.51 0
323680 126675720 1 SF2N3O5H27C28 AB2C3D5E27F28 -213.67 10.48 -9.47 -1.3 0
323681 126675722 1 F2O3N6H24C28 A2B3C6D24E28 -54.63 8.92 -9.62 -1.58 0
323682 126675724 1 NO4C22H27 AB4C22D27 -153.64 2.2 -9.0 -0.17 0
323683 126675728 1 SF2N3O5H25C28 AB2C3D5E25F28 -207.07 5.25 -9.9 -1.66 0
323684 126675730 1 SF2N3O4H25C28 AB2C3D4E25F28 -151.95 4.58 -8.62 -1.5 0
323685 126675739 1 N3O7C12H25 A3B7C12D25 -318.57 6.56 -9.86 1.03 0
323686 126675743 2 O2N5H30C32 A2B5C30D32 150.17 7.97 -8.8 -0.37 0
323687 126675744 2 O2N5C32H32 A2B5C32D32 107.87 8.3 -7.96 -0.18 0