List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
322583 126670565 1 FNO3C14H18 ABC3D14E18 -151.82 2.54 -9.2 -0.12 0
322584 126670566 1 BrFO2N3C11H13 ABC2D3E11F13 -108.31 3.8 -9.57 -0.8 0
322585 126670567 1 BrFN3O4C16H21 ABC3D4E16F21 -225.44 5.86 -9.26 -0.49 0
322586 126670570 1 NO4C16H29 AB4C16D29 -231.53 4.76 -9.5 0.62 0
322587 126670571 1 NO4C15H25 AB4C15D25 -193.8 4.38 -9.71 0.46 0
322588 126670572 1 BrN3O3C17H24 AB3C3D17E24 -137.93 3.62 -9.26 -0.48 0
322589 126670573 1 O4N7C45H49 A4B7C45D49 -20.81 7.8 -8.44 -0.37 0
322590 126670576 1 N5O7C39H65 A5B7C39D65 -366.78 5.38 -9.21 0.18 0
322591 126670577 1 NOC13H13 ABC13D13 14.01 1.8 -8.9 -0.16 0
322592 126670579 1 FSO3N6H27C34 ABC3D6E27F34 -2.35 12.7 -8.87 -1.56 0
322593 126670607 1 SN3C5H11 AB3C5D11 16.47 3.83 -8.5 -0.03 0
322594 126670609 1 C4N5H9 A4B5C9 80.14 5.52 -11.06 -0.33 0
322595 126670611 1 NC13H21 AB13C21 17.48 2.65 -7.44 0.34 0
322596 126670612 1 ClFO4N5H27C35 ABC4D5E27F35 -44.85 5.79 -9.22 -1.2 0
322597 126670613 1 N3H27C31 A3B27C31 112.4 1.04 -7.87 -0.2 0
322598 126670616 1 N2F3O3C20H31 A2B3C3D20E31 -286.52 4.91 -8.51 0.44 0
322599 126670618 1 O4C17H20 A4B17C20 -32.22 3.85 -9.82 -0.13 0
322600 126670623 1 SO2N3C16H21 AB2C3D16E21 -48.12 5.97 -8.05 -0.61 0
322601 126670624 1 OPN2C19H27 ABC2D19E27 -66.88 5.92 -7.93 -0.12 0
322602 126670626 1 N2F3O4C16H23 A2B3C4D16E23 -315.45 10.47 -9.1 0.14 0
322603 126670628 1 NSO2F3C12H16 ABC2D3E12F16 -261.91 6.11 -8.95 0.23 0
322604 126670632 1 N2F3O3C19H31 A2B3C3D19E31 -335.56 6.11 -9.45 0.56 0
322605 126670633 1 NOC10H17 ABC10D17 32.04 1.92 -8.4 2.41 0
322606 126670634 1 NO2C55H101 AB2C55D101 -281.04 4.69 -8.82 0.07 0
322607 126670641 1 N2C13H28 A2B13C28 -40.23 1.07 -8.39 2.76 0
322608 126670644 1 ClOF2N2C17H17 ABC2D2E17F17 -81.37 2.3 -8.94 -0.3 0
322609 126670645 1 BrO3N7C29H30 AB3C7D29E30 -15.34 6.22 -9.07 -0.97 0
322610 126670646 1 ClFN2O3C23H24 ABC2D3E23F24 -141.99 5.23 -8.83 -0.26 0
322611 126670648 1 O2N8C29H36 A2B8C29D36 62.45 3.82 -8.03 -0.45 0
322612 126670649 1 O3N9C25H29 A3B9C25D29 55.48 7.43 -8.38 -1.13 0
322613 126670650 1 O3N9C26H31 A3B9C26D31 50.44 12.97 -8.61 -0.84 0
322614 126670653 1 O2N7C28H31 A2B7C28D31 57.45 2.41 -7.95 -0.58 0
322615 126670657 2 F2O2N3H13C15 A2B2C3D13E15 -237.14 8.28 -9.14 -1.03 0
322616 126670661 1 O4N9C32H39 A4B9C32D39 -39.3 7.6 -8.32 -0.63 0
322617 126670662 1 ON4H34C38 AB4C34D38 115.28 2.64 -8.37 -0.55 0
322618 126670663 1 BrSO3N7C27H28 ABC3D7E27F28 23.61 3.8 -7.97 -1.01 0
322619 126670665 1 BrO4N7C29H30 AB4C7D29E30 -55.57 3.73 -9.18 -1.04 0
322620 126670667 1 FNO5C15H26 ABC5D15E26 -296.79 4.82 -9.88 0.34 0
322621 126670668 1 NSF2O6C22H29 ABC2D6E22F29 -349.63 2.77 -9.43 -0.73 0
322622 126670669 1 FNO4C15H26 ABC4D15E26 -281.04 3.62 -9.91 0.24 0
322623 126670670 1 O3N4C22H26 A3B4C22D26 -93.9 7.45 -8.3 -0.52 0
322624 126670671 1 ClN2O3C6H15 AB2C3D6E15 -118.09 4.75 -9.47 0.26 0
322625 126670687 1 O4N7C39H43 A4B7C39D43 -57.18 3.13 -8.5 -0.74 0
322626 126670688 1 SO3N7C37H39 AB3C7D37E39 61.66 3.52 -8.57 -1.11 0
322627 126670690 1 SO3N7C33H41 AB3C7D33E41 24.83 7.01 -8.53 -0.17 0
322628 126670691 1 O4N7C24H27 A4B7C24D27 -75.14 10.6 -9.21 -1.0 0
322629 126670692 1 O2N5C22H25 A2B5C22D25 5.73 6.6 -9.07 -0.98 0
322630 126670695 1 FIC10H10 ABC10D10 -9.06 2.76 -9.66 -0.73 0
322631 126670696 1 FSN2H9C10 ABC2D9E10 16.34 2.99 -9.61 -1.25 0
322632 126670697 1 FC13H15 AB13C15 -24.34 1.43 -9.54 0.02 0
322633 126670698 1 FOC11H13 ABC11D13 -64.32 1.15 -8.94 0.04 0
322634 126670700 1 ClC11H13 AB11C13 4.46 1.5 -9.33 0.02 0
322635 126670701 1 FC12H15 AB12C15 -47.79 1.53 -9.48 0.1 0
322636 126670702 1 FC12H15 AB12C15 -37.06 1.41 -9.45 0.08 0
322637 126670703 1 FIC13H14 ABC13D14 -15.87 3.12 -9.57 -0.66 0
322638 126670704 1 ClC12H15 AB12C15 -10.03 1.6 -9.33 0.04 0
322639 126670705 1 OC11H14 AB11C14 -21.54 1.87 -8.77 0.34 0
322640 126670711 1 FSN2H7C9 ABC2D7E9 20.76 2.97 -9.62 -1.25 0
322641 126670712 1 FNOC14H18 ABCD14E18 -86.87 3.56 -8.99 -0.05 0
322642 126670713 2 O2C3H5 A2B3C5 -167.71 2.25 -9.72 -0.02 0
322643 126670714 1 O3N7C37H39 A3B7C37D39 57.71 4.93 -8.51 -0.91 0
322644 126670715 1 IO2N3C25H30 AB2C3D25E30 -41.57 3.32 -8.75 -0.74 0
322645 126670716 2 N3C14H16 A3B14C16 174.93 5.68 -8.57 -0.56 0
322646 126670718 2 N3C16H20 A3B16C20 161.96 2.72 -8.34 -0.68 0
322647 126670720 1 FN6C28H31 AB6C28D31 130.08 2.31 -8.69 -0.55 0
322648 126670723 1 O3C7H14 A3B7C14 -152.62 2.29 -10.15 0.43 0
322649 126670724 1 O2C7H14 A2B7C14 -112.25 3.7 -10.13 0.27 0
322650 126670727 1 O2C9H18 A2B9C18 -122.86 3.17 -9.86 0.35 0
322651 126670728 1 NO2C7H11 AB2C7D11 -82.43 5.73 -9.4 -0.19 0
322652 126670729 1 ON3C10H17 AB3C10D17 -20.67 2.7 -8.84 -0.05 0
322653 126670730 1 NO2C6H9 AB2C6D9 -76.14 3.97 -9.4 -0.2 0
322654 126670731 1 ON3C8H11 AB3C8D11 -13.73 2.88 -9.38 -0.44 0
322655 126670732 1 O3C8H16 A3B8C16 -157.24 3.62 -10.28 0.06 0
322656 126670733 1 INOC6H12 ABCD6E12 -56.25 4.69 -9.7 -0.73 0
322657 126670735 1 O6C17H30 A6B17C30 -286.05 3.65 -9.52 0.36 0