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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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73777 48420405 1 SN4O6C17H18 AB4C6D17E18 -160.56 3.87 -9.82 -2.0 0
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73778 48420411 1 N5O5C15H17 A5B5C15D17 -48.4 6.63 -9.61 -1.6 0
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73779 48420414 1 N5O5H19C20 A5B5C19D20 -14.46 5.09 -8.98 -1.14 0
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73780 48420415 1 O4N5H21C22 A4B5C21D22 -11.26 5.69 -8.52 -1.01 0
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73781 48420418 1 O4N5H21C22 A4B5C21D22 -16.03 4.59 -8.95 -0.85 0
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73782 48420419 1 O4N5H21C22 A4B5C21D22 -9.93 5.72 -8.4 -0.97 0
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73783 48420424 1 SN4O5H14C15 AB4C5D14E15 -92.99 2.48 -10.48 -2.05 0
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73784 48420425 1 SN4O5C15H16 AB4C5D15E16 -127.77 3.49 -10.44 -2.05 0
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73785 48420426 1 SN4O5H12C13 AB4C5D12E13 -111.92 3.94 -10.39 -2.06 0
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73786 48420428 1 O4N6H14C15 A4B6C14D15 28.86 6.65 -10.07 -1.58 0
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73787 48420430 1 FO3N4C14H15 AB3C4D14E15 -105.8 4.69 -9.99 -0.55 0
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73788 48420431 1 O3N5C15H17 A3B5C15D17 -50.19 8.48 -9.44 -1.02 0
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73789 48420432 1 N4O4H18C21 A4B4C18D21 -42.42 7.29 -9.11 -1.19 0
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73790 48420433 1 FO3N4C15H17 AB3C4D15E17 -109.49 2.88 -10.19 -0.7 0
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73791 48420437 1 N4O5C12H12 A4B5C12D12 -46.95 9.98 -10.24 -1.74 0
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73792 48420439 1 F2O3N4C16H18 A2B3C4D16E18 -158.73 5.61 -10.29 -1.06 0
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73793 48420440 1 O3N4C14H14 A3B4C14D14 -14.31 5.57 -9.5 -0.46 0
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73794 48420452 1 NSO5C21H21 ABC5D21E21 -110.71 6.83 -9.66 -1.12 0
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73795 48420459 1 NO4H19C22 AB4C19D22 -79.22 3.89 -9.4 -1.23 0
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73796 48420479 2 NO2H8C10 AB2C8D10 -10.26 7.55 -9.96 -1.5 0
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73797 48420481 1 N2O4H20C25 A2B4C20D25 -49.84 7.93 -9.18 -0.94 0
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73798 48420482 1 SN2O4H16C20 AB2C4D16E20 -4.85 7.96 -9.54 -1.61 0
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73799 48420483 1 NO4H23C24 AB4C23D24 -91.82 5.58 -9.35 -0.57 0
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73800 48420484 1 N3O5H21C23 A3B5C21D23 -37.43 4.45 -9.55 -1.34 0
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73801 48420485 2 NOH8C11 ABC8D11 34.73 5.27 -9.69 -1.23 0