List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
312461 126605430 1 N2C27H38 A2B27C38 25.62 0.59 -7.73 0.38 0
312462 126605453 1 SO2N6C22H28 AB2C6D22E28 11.32 5.05 -8.46 -0.56 0
312463 126605458 2 O3C8H14 A3B8C14 -318.31 6.57 -10.65 0.0 0
312464 126605474 1 IN2O2C12H15 AB2C2D12E15 -39.13 3.05 -8.72 -0.99 0
312465 126605484 1 SO2N6C22H28 AB2C6D22E28 15.1 2.79 -8.31 -0.44 0
312466 126605494 1 ClF3O6N8C40H50 AB3C6D8E40F50 -384.3 9.1 -8.49 -0.47 0
312467 126605495 1 ION2C3H3 ABC2D3E3 0.47 0.38 -9.73 -2.65 0
312468 126605499 1 FO2N6C22H29 AB2C6D22E29 -68.11 5.25 -8.64 -0.36 0
312469 126605502 1 FO3N6C25H31 AB3C6D25E31 -119.69 7.0 -8.81 -0.51 0
312470 126605527 1 F3O6N8C36H43 A3B6C8D36E43 -354.38 7.26 -8.48 -0.66 0
312471 126605528 1 ClFOSN7C21H23 ABCDE7F21G23 20.62 4.9 -8.58 -1.72 0
312472 126605544 1 FO2N6H17C18 AB2C6D17E18 -29.87 2.54 -8.85 -1.45 0
312473 126605574 1 ClFSO3N7C25H29 ABCD3E7F25G29 -98.52 2.32 -8.58 -1.75 0
312474 126605582 1 N3O4C13H13 A3B4C13D13 -74.06 4.88 -10.34 -0.96 0
312475 126605591 1 SN3H15C18 AB3C15D18 129.56 2.89 -7.92 -0.81 0
312476 126605594 1 F3O3N7C38H44 A3B3C7D38E44 -201.67 5.87 -8.36 -0.56 0
312477 126605620 1 ClO2N8C23H23 AB2C8D23E23 54.0 5.26 -8.77 -1.4 0
312478 126605627 1 N2C11H20 A2B11C20 -12.1 3.22 -8.41 0.98 0
312479 126605660 1 IF2N2H5C7 AB2C2D5E7 -36.88 3.53 -9.44 -1.46 0
312480 126605663 1 OSF3N6H17C18 ABC3D6E17F18 -67.4 2.29 -8.94 -1.72 0
312481 126605674 1 ClO2N8C26H29 AB2C8D26E29 33.24 8.24 -8.8 -1.38 0
312482 126605675 1 ClFOSN8C22H22 ABCDE8F22G22 68.53 4.68 -8.95 -1.82 0
312483 126605687 1 N3O3C16H27 A3B3C16D27 -132.48 5.79 -9.67 0.29 0
312484 126605695 1 FON6C20H23 ABC6D20E23 -7.34 3.67 -8.76 -1.24 0
312485 126605734 1 FOSN4C10H11 ABCD4E10F11 -22.25 4.42 -9.59 -1.49 0
312486 126605790 1 ClFOSN6H16C18 ABCDE6F16G18 65.04 2.58 -8.85 -1.7 0
312487 126605794 1 NOSF3H6C8 ABCD3E6F8 -149.4 2.84 -9.13 -0.95 0
312488 126605799 1 OSF2N7C23H23 ABC2D7E23F23 -0.18 6.81 -8.71 -1.83 0
312489 126605800 2 NC4H7 AB4C7 13.35 3.75 -8.58 0.81 0
312490 126605827 1 BrFOSN4C13H16 ABCDE4F13G16 -40.3 2.43 -9.62 -1.72 0
312491 126605852 1 FSO2N6H17C18 ABC2D6E17F18 -12.26 2.86 -8.64 -1.34 0
312492 126605854 1 ClFSO2N7H17C20 ABCD2E7F17G20 27.47 5.02 -8.69 -1.71 0
312493 126605861 1 ClSF2O2N6H17C18 ABC2D2E6F17G18 -68.77 2.9 -9.3 -1.73 0
312494 126605878 1 SF2O3N6C19H20 AB2C3D6E19F20 -113.55 3.8 -8.55 -1.76 0
312495 126605892 1 SN2C6H8 AB2C6D8 42.0 4.53 -8.08 -0.25 0
312496 126605900 1 BrFSO2N5H9C12 ABCD2E5F9G12 -15.6 1.98 -9.86 -1.8 0
312497 126605928 1 O3N6C20H24 A3B6C20D24 -38.27 4.92 -8.27 -1.09 0
312498 126605929 1 OCl2N6C20H20 AB2C6D20E20 59.49 6.13 -8.69 -1.42 0
312499 126605933 1 O2N9C22H25 A2B9C22D25 57.76 3.03 -8.53 -1.39 0
312500 126605944 1 O3F5N8C27H31 A3B5C8D27E31 -299.74 4.1 -9.13 -1.65 0
312501 126605954 1 FON6C21H23 ABC6D21E23 -5.61 2.3 -8.78 -1.29 0
312502 126606028 1 ClFO2N7C22H23 ABC2D7E22F23 -24.71 5.41 -8.61 -1.18 0
312503 126606031 1 IN2C11H15 AB2C11D15 42.51 4.03 -8.48 -1.18 0
312504 126606034 2 NC6H9 AB6C9 15.74 3.27 -8.3 0.19 0
312505 126606064 1 F2O2N7C44H47 A2B2C7D44E47 -35.3 7.14 -9.06 -0.95 0
312506 126606070 1 BrFON6H24C25 ABCD6E24F25 39.11 1.56 -8.73 -1.34 0
312507 126606074 1 FO3N7C24H30 AB3C7D24E30 -71.98 4.56 -8.78 -1.21 0
312508 126606119 1 FSO2N7H16C19 ABC2D7E16F19 35.05 3.42 -9.2 -1.78 0
312509 126606121 1 FO2N6C19H19 AB2C6D19E19 -27.79 2.94 -8.87 -1.4 0
312510 126606129 1 IN3H6C8 AB3C6D8 91.64 5.3 -9.3 -1.62 0