List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
17872 524796 2 C6H11 A6B11 -45.22 0.05 -10.22 3.94 0
17873 524800 1 SC9H20 AB9C20 -41.58 1.96 -8.46 0.93 0
17874 524801 1 SC12H26 AB12C26 -55.49 1.56 -8.41 0.9 0
17875 524803 1 SC11H24 AB11C24 -51.34 1.61 -8.45 0.88 0
17876 524879 2 OC7H11 AB7C11 -94.43 1.61 -8.71 0.56 0
17877 524908 1 N2Si2O5C15H28 A2B2C5D15E28 -329.52 5.25 -9.95 -0.48 0
17878 524909 1 O2Si2C31H58 A2B2C31D58 -276.15 1.4 -8.74 1.22 0
17879 524991 1 BrNSiO3C16H24 ABCD3E16F24 -192.03 6.95 -8.59 0.13 0
17880 524993 1 NSiO4C11H23 ABC4D11E23 -264.57 2.55 -8.6 0.17 0
17881 525049 1 ClNOC14H20 ABCD14E20 -70.64 5.2 -8.79 -0.11 0
17882 525139 2 O2C10H15 A2B10C15 -198.59 3.45 -10.32 -1.23 0
17883 525374 2 SC3H7 AB3C7 -24.25 0.52 -8.52 0.54 0
17884 525433 1 SC8H18 AB8C18 -48.41 2.01 -8.39 1.0 0
17885 525480 1 SC6H12 AB6C12 -4.85 1.84 -8.4 0.78 0
17886 525483 2 SC4H9 AB4C9 -31.68 0.24 -8.5 0.56 0
17887 525698 1 N2O3H12C14 A2B3C12D14 26.31 6.48 -9.07 -1.37 0
17888 525699 1 BrNOH12C14 ABCD12E14 32.56 3.55 -8.83 -0.72 0
17889 525730 2 OC8H15 AB8C15 -153.48 2.17 -10.54 0.97 0
17890 525743 1 SiO2C16H36 AB2C16D36 -232.31 3.16 -9.33 1.47 0
17891 525786 1 NOC9H15 ABC9D15 -41.39 0.95 -9.47 0.33 0
17892 525978 1 NO4C28H35 AB4C28D35 -147.84 3.0 -8.14 -0.14 0
17893 525979 1 NO2C25H31 AB2C25D31 -55.68 2.21 -8.17 0.1 0
17894 526076 1 SiO2C19H38 AB2C19D38 -201.97 3.18 -9.66 0.67 0
17895 526137 1 SiO2C11H22 AB2C11D22 -161.46 3.45 -9.94 -0.06 0
17896 526139 1 SiO2C12H26 AB2C12D26 -187.94 3.3 -9.98 0.7 0
17897 526140 1 Si2O3C14H32 A2B3C14D32 -286.72 3.36 -9.66 0.63 0
17898 526141 2 OC4H7 AB4C7 -115.21 5.17 -10.62 0.87 0
17899 526142 1 Si2O3C14H30 A2B3C14D30 -264.39 3.93 -9.24 0.78 0
17900 526145 2 SiO2C13H24 AB2C13D24 -313.96 6.02 -9.62 -0.13 0
17901 526146 1 Si4O5C32H66 A4B5C32D66 -491.26 3.38 -9.56 0.69 0
17902 526147 2 SiO2C13H24 AB2C13D24 -323.51 5.16 -9.55 -0.46 0
17903 526148 2 SiO2C13H23 AB2C13D23 -302.7 3.96 -9.47 -0.37 0
17904 526149 1 Si3O4C29H58 A3B4C29D58 -389.49 4.01 -9.59 0.5 0
17905 526499 1 SO2C16H32 AB2C16D32 -136.21 1.46 -9.19 -0.17 0
17906 526776 1 SiO3C24H50 AB3C24D50 -264.03 0.83 -9.04 0.93 0
17907 526778 1 SiO3C23H48 AB3C23D48 -276.3 2.15 -8.74 0.71 0
17908 526779 1 SiO3C25H52 AB3C25D52 -281.18 2.54 -8.72 0.85 0
17909 526780 1 SiO3C27H56 AB3C27D56 -294.81 3.04 -8.68 0.77 0
17910 527095 3 NO2C3H3 AB2C3D3 -189.31 1.45 -10.87 -0.89 0
17911 527117 2 OC5H9 AB5C9 -108.69 1.73 -9.86 0.9 0
17912 527124 1 SCl2H6C12 AB2C6D12 37.61 1.18 -8.7 -1.06 0
17913 527189 1 OC14H22 AB14C22 -79.55 3.87 -9.68 0.86 0
17914 527376 1 NC33H65 AB33C65 -124.86 4.03 -10.55 1.39 0
17915 527377 1 NC36H71 AB36C71 -137.4 3.69 -10.21 1.39 0
17916 527419 1 OC10H18 AB10C18 -63.0 2.21 -8.75 0.52 0
17917 527580 1 IC6H13 AB6C13 -18.29 2.01 -9.7 -0.69 0
17918 527581 1 IC6H13 AB6C13 -19.72 2.0 -9.73 -0.73 0
17919 527649 1 ClO2C10H19 AB2C10D19 -141.15 3.2 -10.67 0.53 0
17920 527657 1 ClO2C12H23 AB2C12D23 -154.22 2.98 -10.81 0.52 0
17921 527709 1 C9H16 A9B16 -13.94 0.43 -9.33 1.52 0