List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
159694 57288636 1 O4C23H36 A4B23C36 -234.25 6.39 -9.72 0.49 0
159695 57288637 1 O2N3C10H13 A2B3C10D13 15.08 7.66 -8.61 -1.13 0
159696 57288638 1 NPSO5C16H16 ABCD5E16F16 -184.62 3.83 -8.8 -0.65 0
159697 57288639 1 O11C12H24 A11B12C24 -509.58 3.42 -10.27 0.85 0
159698 57288640 1 N2O5C15H16 A2B5C15D16 -155.01 4.51 -10.37 -0.56 0
159699 57288641 1 NO2C14H19 AB2C14D19 -78.06 4.36 -9.43 0.18 0
159700 57288642 1 OSC22H22 ABC22D22 34.04 2.46 -8.82 0.06 0
159701 57288643 2 NSO3C15H28 ABC3D15E28 -305.3 7.69 -8.86 -0.7 0
159702 57288644 1 ON2C23H28 AB2C23D28 31.59 4.95 -8.0 0.2 0
159703 57288645 1 O2N3C24H39 A2B3C24D39 -114.04 3.32 -8.96 -0.23 0
159704 57288646 2 FO2H11C12 AB2C11D12 -202.46 2.28 -9.44 0.03 0
159705 57288647 1 SO4N6C26H28 AB4C6D26E28 28.54 8.89 -8.69 -1.93 0
159706 57288649 1 ON3C24H33 AB3C24D33 -22.68 4.32 -8.59 -0.09 0
159707 57288650 2 SC6H13 AB6C13 -56.51 2.37 -9.0 0.48 0
159709 57288652 1 ON4H20C21 AB4C20D21 52.07 4.66 -8.06 -1.11 0
159710 57288653 1 NO5H13C17 AB5C13D17 -69.25 4.86 -8.62 -1.33 0
159711 57288654 1 OC18H22 AB18C22 -30.58 1.1 -8.79 -0.41 0
159712 57288655 1 O9C23H28 A9B23C28 -364.92 4.16 -9.41 -0.66 0
159713 57288657 1 NSO4C21H25 ABC4D21E25 -135.66 6.71 -8.58 -0.21 0
159714 57288658 1 O7H18C21 A7B18C21 -190.9 5.96 -9.11 -1.18 0
159715 57288660 1 OC22H22 AB22C22 25.73 1.55 -8.64 0.28 0
159716 57288661 1 O2N3H23C25 A2B3C23D25 12.49 4.76 -8.11 -0.85 0
159717 57288662 2 O2C12H19 A2B12C19 -210.05 7.55 -9.95 0.6 0
159718 57288663 1 BrO3C13H17 AB3C13D17 -126.65 3.73 -9.16 -0.27 0
159719 57288664 1 SN3O4C23H31 AB3C4D23E31 -105.34 7.32 -9.17 -0.52 0
159720 57288665 1 NOC8H13 ABC8D13 -27.92 1.7 -8.91 0.26 0
159721 57288666 1 FC25H37 AB25C37 -85.41 1.9 -9.11 0.23 0
159722 57288667 1 ClNO3C19H28 ABC3D19E28 -175.81 9.09 -10.08 0.24 0
159723 57288668 1 O2C11H22 A2B11C22 -114.44 2.13 -9.13 1.09 0
159724 57288669 1 O3N4C23H30 A3B4C23D30 -9.75 5.1 -8.49 0.03 0
159725 57288670 1 N3O3C11H17 A3B3C11D17 -63.17 2.92 -9.72 -0.92 0
159726 57288671 2 NO3C14H16 AB3C14D16 -217.06 6.02 -8.87 -0.48 0
159727 57288672 1 Cl2N3O8H21C23 A2B3C8D21E23 -98.85 5.9 -9.59 -1.95 0
159728 57288674 2 C13H21 A13B21 -65.3 0.51 -8.72 0.67 0
159729 57288675 1 F3N3O5H16C18 A3B3C5D16E18 -212.17 8.0 -8.96 -0.8 0
159730 57288676 1 SO3N5C11H13 AB3C5D11E13 -38.13 1.55 -9.01 -2.08 0
159731 57288677 1 PO3C43H63 AB3C43D63 -187.42 3.23 -8.18 -0.12 0
159732 57288679 1 O2N3H17C19 A2B3C17D19 -17.93 4.72 -8.72 -1.06 0
159733 57288680 1 ClFIN2O2H13C18 ABCD2E2F13G18 -68.54 5.12 -9.32 -1.72 0
159734 57288681 1 FN2O3C21H25 AB2C3D21E25 -162.79 3.18 -9.47 -0.18 0
159735 57288682 1 NOC13H13 ABC13D13 12.01 4.25 -8.89 0.01 0
159736 57288683 1 ClON3H16C18 ABC3D16E18 43.06 7.74 -9.74 -0.77 0
159737 57288684 1 O2N3C31H33 A2B3C31D33 -9.39 3.57 -9.26 -0.72 0
159738 57288685 1 N2O3C11H20 A2B3C11D20 -156.38 6.98 -9.93 0.44 0
159739 57288686 1 FN2S2O3H11C15 AB2C2D3E11F15 -89.88 2.67 -9.19 -1.15 0
159740 57288687 2 OC6H10 AB6C10 -93.71 2.23 -9.49 0.81 0
159741 57288689 1 N3O11C53H79 A3B11C53D79 -466.84 9.12 -7.65 -0.8 0
159742 57288691 1 NC43H81 AB43C81 -148.4 0.88 -8.73 0.36 0
159743 57288692 1 BrCl2F3O4H12C17 AB2C3D4E12F17 -290.75 3.52 -9.62 -1.62 0
159744 57288693 1 ClSN2O6C17H23 ABC2D6E17F23 -249.92 6.35 -9.87 -1.03 0