List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
177560 76199446 1 FSN3O5C27H34 ABC3D5E27F34 -195.92 7.07 -8.88 -0.93 0
177561 76199447 1 N3O6C23H33 A3B6C23D33 -207.8 3.7 -9.46 -1.17 0
177562 76199448 1 SN4O7C32H40 AB4C7D32E40 -222.03 6.95 -8.33 -1.05 0
177563 76199449 1 SN3O5C26H37 AB3C5D26E37 -166.13 4.7 -8.98 -0.99 0
177564 76199450 1 SN2O7C29H32 AB2C7D29E32 -202.87 4.93 -9.04 -0.76 0
177565 76199451 1 SN3O5C27H41 AB3C5D27E41 -160.64 6.23 -9.22 -0.92 0
177566 76199573 1 N3O5C26H37 A3B5C26D37 -165.96 5.03 -9.33 -0.97 0
177567 76199574 1 O4N5C27H31 A4B5C27D31 -84.93 5.21 -9.56 -1.04 0
177568 76199575 1 FN4O4C25H33 AB4C4D25E33 -186.15 4.74 -9.5 -0.94 0
177569 76199625 1 SN3O4C22H27 AB3C4D22E27 -61.58 4.08 -9.19 -1.45 0
177570 76199626 1 SN3O5C24H37 AB3C5D24E37 -203.02 4.75 -9.09 -0.57 0
177571 76199627 2 N2O2C13H18 A2B2C13D18 -129.81 7.17 -9.18 -0.89 0
177572 76199742 1 SN2O4C27H36 AB2C4D27E36 -98.88 7.16 -8.88 -0.78 0
177573 76199768 1 SN3O5C25H39 AB3C5D25E39 -214.86 5.6 -9.26 -0.59 0
177574 76200311 1 O2N3C15H25 A2B3C15D25 -43.57 4.37 -8.46 0.55 0
177575 76200488 1 NO5C15H19 AB5C15D19 -186.94 1.5 -9.28 -0.63 0
177576 76201192 1 ON3C20H27 AB3C20D27 2.9 2.69 -8.21 0.04 0
177577 76201286 1 ON3C19H25 AB3C19D25 8.97 3.25 -8.33 0.21 0
177578 76201555 1 ClSN3O3C24H26 ABC3D3E24F26 -66.7 6.52 -8.36 -1.16 0
177579 76201556 1 ClSN3O4C22H22 ABC3D4E22F22 -88.44 9.28 -8.39 -1.16 0
177580 76201557 1 ClSN3O3H20C21 ABC3D3E20F21 -57.65 6.81 -9.09 -1.51 0
177581 76201558 1 OSCl2N4H18C24 ABC2D4E18F24 53.44 4.94 -8.77 -1.6 0
177582 76201559 1 ClOSN4H25C27 ABCD4E25F27 43.65 8.75 -8.71 -1.32 0
177583 76201560 1 ClSO2N4H21C25 ABC2D4E21F25 21.3 10.04 -8.63 -1.32 0
177584 76201561 1 ClOSN4H19C24 ABCD4E19F24 62.98 6.71 -8.74 -1.41 0
177585 76201562 1 SCl2N2O2H16C21 AB2C2D2E16F21 9.71 7.04 -8.37 -1.13 0
177586 76201563 1 ClSN2O2H23C24 ABC2D2E23F24 -0.91 8.06 -8.26 -1.07 0
177587 76201596 1 ON4C14H18 AB4C14D18 37.2 3.92 -8.56 -0.77 0
177588 76201815 1 N2O3C13H22 A2B3C13D22 -134.84 4.38 -8.94 -1.1 0
177589 76202236 1 ClNSO3C11H14 ABCD3E11F14 -96.99 4.79 -9.64 -1.25 0
177590 76202841 1 NOF3H10C12 ABC3D10E12 -142.84 4.37 -9.82 -1.53 0
177591 76202842 1 NO3C14H17 AB3C14D17 -87.78 4.16 -8.35 -0.78 0
177592 76202843 1 ON5C13H13 AB5C13D13 42.85 3.36 -8.87 -0.39 0
177593 76202844 1 O2N3C13H17 A2B3C13D17 -30.23 4.27 -8.56 -0.65 0
177594 76202845 1 O3N5C9H11 A3B5C9D11 -88.43 1.29 -10.0 -0.4 0
177595 76202846 1 ClNO3C14H16 ABC3D14E16 -80.86 2.14 -9.09 -1.55 0
177596 76202847 1 N3C15H19 A3B15C19 62.65 3.4 -8.68 -0.51 0
177597 76202848 1 N5C14H19 A5B14C19 84.6 5.07 -8.75 -0.67 0
177598 76202849 1 ON4C12H18 AB4C12D18 2.39 4.42 -8.82 0.06 0
177599 76203429 1 FSN3O4C10H12 ABC3D4E10F12 -160.9 4.05 -9.31 -0.83 0
177600 76203819 1 NO3C15H17 AB3C15D17 -77.01 3.5 -9.42 -0.71 0
177601 76203820 1 N2O2C13H18 A2B2C13D18 -37.01 5.15 -9.99 -1.07 0
177602 76203821 1 N3O4C10H11 A3B4C10D11 -80.38 8.07 -9.82 -1.45 0
177603 76203822 1 FNO3C14H14 ABC3D14E14 -113.79 3.91 -10.03 -0.84 0
177604 76203823 1 BrNO3C14H14 ABC3D14E14 -64.0 3.33 -9.83 -0.66 0
177605 76203824 1 N3O3C13H19 A3B3C13D19 -85.71 1.63 -9.48 -0.6 0
177606 76203825 1 N3O5C10H13 A3B5C10D13 -190.45 6.3 -10.51 -0.55 0
177607 76203826 1 NSO3C12H13 ABC3D12E13 -62.5 2.24 -9.49 -1.25 0
177608 76203827 1 N2O5C11H16 A2B5C11D16 -213.73 4.95 -10.34 -0.2 0
177609 76203828 1 ClNO3C14H14 ABC3D14E14 -81.9 2.71 -9.61 -0.65 0