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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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16899 478905 1 BrO2H15C20 AB2C15D20 0.67 3.94 -9.3 -0.81 0
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16900 479035 1 FN3O3C18H22 AB3C3D18E22 -138.96 16.46 -8.82 -0.78 0
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16901 479182 2 N3O4C23H28 A3B4C23D28 -276.1 2.68 -9.04 -0.34 0
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16902 479185 3 N2O5C19H28 A2B5C19D28 -577.26 4.45 -7.27 -2.26 0
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16903 479190 1 N7O9C49H61 A7B9C49D61 -344.89 12.59 -8.99 -1.25 0
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16904 479217 3 OC10H16 AB10C16 -190.25 3.51 -9.43 0.87 0
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16905 479233 1 O3N5C11H15 A3B5C11D15 -51.86 14.44 -8.98 -0.01 0
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16906 479239 1 O3N6C13H18 A3B6C13D18 -4.56 7.23 -9.29 -1.19 0
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16907 479284 1 O3N5C19H27 A3B5C19D27 -70.39 1.81 -8.02 0.2 0
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16908 479290 1 O2N5C20H29 A2B5C20D29 -40.85 4.77 -7.68 0.19 0
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16909 479301 1 OSN2H16C17 ABC2D16E17 59.68 3.67 -8.39 -1.23 0
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16910 479311 1 P2N11O17C60H97 A2B11C17D60E97 -792.68 9.51 -9.23 -3.25 0
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16911 479313 1 N7O13C52H69 A7B13C52D69 -449.46 14.5 -7.68 -1.83 0
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16912 479557 1 FN3O3H12C16 AB3C3D12E16 -69.84 6.32 -9.47 -2.28 0
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16913 479564 1 FO3N5C23H30 AB3C5D23E30 -113.28 15.01 -8.62 -1.3 0
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16914 479597 1 FO3N5C24H30 AB3C5D24E30 -89.47 15.15 -8.78 -1.5 0
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16915 479632 1 F2N3O3C19H21 A2B3C3D19E21 -163.47 11.37 -8.86 -1.61 0
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16916 479642 1 N3O3F4C20H21 A3B3C4D20E21 -279.72 9.91 -9.11 -1.78 0
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16917 479663 1 SO2N4C19H20 AB2C4D19E20 -5.53 1.69 -9.07 -0.74 0
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16918 479742 3 NOC5H5 ABC5D5 -30.87 5.58 -9.15 -1.37 0
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16919 479876 2 NOSC13H16 ABCD13E16 -15.05 3.69 -8.61 -0.51 0
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16920 479919 1 ClNBr2O3H6C14 ABC2D3E6F14 -60.15 2.8 -9.84 -1.75 0
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16921 480016 1 N2O2S2C9H12 A2B2C2D9E12 -44.1 2.64 -9.21 -1.21 0
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16922 480144 1 SO12N32C64H124 AB12C32D64E124 -431.02 22.67 -7.38 -1.09 0
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16923 480156 1 S2N5O6C33H41 A2B5C6D33E41 -165.96 6.6 -8.87 -1.23 0