List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
414636 135087595 1 N2O3C21H26 A2B3C21D26 -121.25 3.72 -8.39 -0.33 0
414637 135087596 1 N3O4C21H23 A3B4C21D23 -91.17 6.97 -8.96 -1.1 0
414638 135087597 1 SN3O4C17H21 AB3C4D17E21 -113.8 6.37 -9.49 -1.12 0
414639 135087598 1 NO6C18H23 AB6C18D23 -259.53 3.96 -9.91 -0.24 0
414640 135087599 1 N5C24H29 A5B24C29 74.22 6.26 -8.91 -0.83 0
414642 135087601 1 SO2N4C14H20 AB2C4D14E20 -0.84 4.13 -8.92 -0.37 0
414643 135087602 1 Cl2N2S2O3C14H14 A2B2C2D3E14F14 -64.1 4.97 -9.85 -1.75 0
414644 135087603 1 FN3O5C20H22 AB3C5D20E22 -171.13 3.18 -9.45 -1.53 0
414645 135087604 1 O2N4C21H22 A2B4C21D22 2.89 6.56 -9.23 -0.79 0
414646 135087605 1 O2N5C21H27 A2B5C21D27 -44.43 5.67 -8.51 -0.54 0
414647 135087606 1 NSO4C20H25 ABC4D20E25 -135.92 5.17 -9.39 -1.19 0
414648 135087607 1 N5O6C26H27 A5B6C26D27 -126.18 9.69 -9.06 -0.56 0
414649 135087608 1 ON3C17H27 AB3C17D27 -21.06 5.72 -8.72 0.91 0
414650 135087609 1 N7O7C39H47 A7B7C39D47 -156.67 13.08 -8.69 -1.1 0
414651 135087610 1 NO4C15H17 AB4C15D17 -129.19 5.69 -9.3 -0.4 0
414652 135087611 1 FSO2N5C21H22 ABC2D5E21F22 -30.96 4.22 -9.2 -0.88 0
414653 135087612 1 O2N3C18H21 A2B3C18D21 -20.0 5.75 -8.87 -0.98 0
414654 135087613 2 N2O3C6H7 A2B3C6D7 -147.46 5.56 -10.19 -1.02 0
414655 135087614 1 OSN4C16H22 ABC4D16E22 18.73 3.41 -8.81 0.12 0
414656 135087615 1 O2S2N4C17H22 A2B2C4D17E22 -10.94 6.78 -8.57 -0.97 0
414657 135087616 1 ClO2N3C16H22 AB2C3D16E22 -69.15 3.17 -9.21 -1.01 0
414658 135087617 1 O4N7C19H23 A4B7C19D23 -39.81 5.35 -9.8 -1.12 0
414659 135087618 1 N3O3C12H19 A3B3C12D19 -104.0 5.49 -9.38 0.22 0
414660 135087619 1 N3O3C20H25 A3B3C20D25 -103.02 5.78 -9.17 -1.24 0
414661 135087620 1 ClON4C18H25 ABC4D18E25 -20.71 5.89 -8.84 0.0 0
414663 135087622 2 NO2C12H17 AB2C12D17 -178.53 4.17 -9.44 0.15 0
414664 135087623 1 O3N4C21H22 A3B4C21D22 -10.85 7.58 -9.41 -1.13 0
414665 135087624 1 ClON3C15H22 ABC3D15E22 -29.0 2.64 -8.55 -0.23 0
414666 135087625 1 N4O4C19H24 A4B4C19D24 -90.44 1.21 -9.38 -0.98 0
414667 135087626 1 ClN2O4C19H25 AB2C4D19E25 -167.03 1.59 -9.49 -0.36 0
414669 135087628 1 S2N3O4C15H19 A2B3C4D15E19 -115.68 6.82 -9.42 -1.05 0
414670 135087629 1 O2N4C15H18 A2B4C15D18 -25.41 8.51 -9.74 -0.1 0
414671 135087630 1 ON5C18H29 AB5C18D29 -32.65 1.41 -8.37 0.67 0
414672 135087631 1 O3N4C19H24 A3B4C19D24 -36.07 6.23 -9.11 -0.97 0
414673 135087632 1 N3O3C23H25 A3B3C23D25 -28.72 5.02 -9.57 -0.65 0
414674 135087633 1 ON5C19H25 AB5C19D25 -0.11 4.08 -8.51 -0.34 0
414675 135087634 1 NF2O4C18H25 AB2C4D18E25 -262.6 5.59 -8.88 -0.23 0
414676 135087635 1 N6O6C37H46 A6B6C37D46 -191.85 2.57 -8.94 -0.7 0
414677 135087636 1 SN3O4C14H21 AB3C4D14E21 -144.0 6.76 -9.66 -0.86 0
414678 135087637 1 O2N5C19H25 A2B5C19D25 -23.06 4.51 -8.53 -0.42 0
414679 135087638 1 O4N5C33H41 A4B5C33D41 -139.24 9.39 -8.75 -0.24 0
414680 135087639 1 SN2O4C17H26 AB2C4D17E26 -164.79 2.73 -9.67 -0.3 0
414681 135087640 1 SN4O4C19H24 AB4C4D19E24 -101.11 5.07 -8.86 -0.46 0
414682 135087641 1 SO6N10C37H48 AB6C10D37E48 -171.57 12.75 -8.14 -0.65 0
414683 135087642 1 ON4C17H26 AB4C17D26 -11.21 7.79 -8.45 0.31 0
414684 135087643 1 NOSC16H19 ABCD16E19 5.32 2.47 -9.06 -0.83 0
414685 135087644 1 ClO5N7C31H38 AB5C7D31E38 -121.48 5.25 -8.93 -0.84 0
414686 135087645 1 ClSN2O3C17H25 ABC2D3E17F25 -128.18 2.96 -8.82 -0.87 0
414687 135087646 1 FN2O4C17H21 AB2C4D17E21 -140.79 4.23 -8.99 -1.39 0
414689 135087648 1 O3N4C17H26 A3B4C17D26 -101.46 3.03 -9.62 0.48 0