List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
22807 598774 1 NC13H16 AB13C16 71.8 1.86 0.0 0.0 1
Show
22808 598775 1 N3H9C10 A3B9C10 72.84 2.62 -8.62 -0.61 0
Show
22809 598776 1 N3H9C10 A3B9C10 73.99 4.7 -9.08 -0.68 0
Show
22810 598777 1 N3H9C10 A3B9C10 64.89 1.03 -9.22 -0.56 0
Show
22811 598778 1 BrO2H7C11 AB2C7D11 -29.64 3.71 -9.22 -1.35 0
Show
22812 598779 1 NOH9C11 ABC9D11 10.87 7.68 -9.13 -0.59 0
Show
22813 598780 1 NOH9C11 ABC9D11 19.09 6.14 -9.14 -0.52 0
Show
22814 598781 1 NOH9C11 ABC9D11 26.99 2.59 -9.1 -1.1 0
Show
22815 598782 1 NOH9C11 ABC9D11 17.91 2.68 -8.99 -0.64 0
Show
22816 598787 1 NC12H13 AB12C13 53.27 1.67 -9.39 -0.36 0
Show
22817 598789 2 NSO2C8H9 ABC2D8E9 -114.58 6.92 -9.17 -1.25 0
Show
22818 598790 1 SN2O2C19H20 AB2C2D19E20 -8.28 6.83 -8.82 -0.94 0
Show
22819 598791 1 SN2O4C18H24 AB2C4D18E24 -141.68 6.72 -9.28 -1.27 0
Show
22820 598794 1 N3H9C10 A3B9C10 78.26 7.6 -8.19 -0.52 0
Show
22821 598795 1 NC12H13 AB12C13 28.68 1.74 -8.16 0.19 0
Show
22822 598864 2 OH5C6 AB5C6 -47.35 4.24 -9.03 -0.97 0
Show
22823 598931 1 SN2O4C17H22 AB2C4D17E22 -137.16 11.33 -9.19 -1.36 0
Show
22824 598949 1 NO2C21H25 AB2C21D25 -47.77 2.9 -8.66 -0.52 0
Show
22825 598953 1 ClSO2N3H8C10 ABC2D3E8F10 41.5 3.95 -8.88 -1.77 0
Show
22826 598954 1 O6C13H22 A6B13C22 -273.7 2.3 -9.55 0.84 0
Show
22827 598957 1 OC12H12 AB12C12 -5.42 0.82 -8.61 0.23 0
Show
22828 598967 1 BrSN2O3C12H17 ABC2D3E12F17 -119.91 6.61 -9.63 -0.75 0
Show
22829 598968 2 PF2N3C8H8 AB2C3D8E8 -240.11 2.34 -8.85 -0.44 0
Show
22830 599038 1 ON5C11H11 AB5C11D11 98.01 3.74 -9.03 -1.09 0
Show
22831 599048 1 N2O3H10C11 A2B3C10D11 -61.47 7.61 -9.1 -1.86 0
Show
22832 599050 2 OC7H7 AB7C7 -60.06 2.14 -9.11 -0.88 0
Show
22833 599052 1 OPSC7H9 ABCD7E9 -79.81 4.33 -9.11 -0.35 0
Show
22834 599053 1 OPSC11H17 ABCD11E17 -94.76 4.63 -8.75 -0.22 0
Show
22835 599054 1 OC12H12 AB12C12 -6.57 3.01 -9.51 -0.75 0
Show
22836 599055 1 OC12H12 AB12C12 -8.18 4.65 -9.52 -0.8 0
Show
22837 599056 1 OC12H12 AB12C12 -22.84 0.54 -8.29 -0.22 0
Show
22838 599058 1 OC12H12 AB12C12 4.85 1.91 -8.6 -0.39 0
Show
22839 599059 1 ClON3C9H14 ABC3D9E14 -39.11 3.36 -8.98 -0.39 0
Show
22840 599060 1 NO3C21H33 AB3C21D33 -146.03 1.15 -8.82 0.13 0
Show
22841 599062 1 NO5C17H21 AB5C17D21 -180.28 4.87 -9.28 -0.26 0
Show
22842 599063 2 OC7H8 AB7C8 -56.11 1.54 -9.15 0.43 0
Show
22843 599064 1 BrO2N3H10C13 AB2C3D10E13 79.92 6.75 -8.89 -1.62 0
Show
22844 599065 1 ON2H8C10 AB2C8D10 51.43 3.59 -9.65 -0.8 0
Show
22845 599066 1 N2C11H12 A2B11C12 40.53 1.19 -9.44 -0.75 0
Show
22846 599081 1 SN3O3C17H25 AB3C3D17E25 -63.62 5.91 -8.29 -0.88 0
Show
22847 599096 1 NO2C18H25 AB2C18D25 -55.97 4.42 -8.98 -0.75 0
Show
22848 599106 1 BrON3C7H10 ABC3D7E10 -31.18 5.44 -9.06 0.24 0
Show
22849 599107 1 OCl2H10C12 AB2C10D12 3.92 3.92 -9.72 -0.6 0
Show
22850 599108 1 OSCl2N3H5C11 ABC2D3E5F11 37.68 9.1 -10.27 -1.54 0
Show
22851 599182 1 O2F3C16H21 A2B3C16D21 -262.43 3.5 -10.55 -1.25 0
Show
22852 599201 1 OC14H22 AB14C22 -75.24 2.15 -9.07 0.45 0
Show
22853 599202 1 NOC11H11 ABC11D11 4.06 1.48 -9.2 -0.55 0
Show
22854 599206 1 O2F3C21H31 A2B3C21D31 -284.21 1.51 -10.67 -1.14 0
Show
22855 599207 1 O2F3C20H29 A2B3C20D29 -275.47 2.17 -10.57 -1.16 0
Show
22856 599217 1 O2F3C12H13 A2B3C12D13 -241.02 3.11 -10.59 -1.3 0
Show
22857 599218 1 O2F3C13H15 A2B3C13D15 -247.9 4.72 -10.66 -1.12 0
Show
22858 599219 1 O2F3C13H15 A2B3C13D15 -247.33 3.16 -10.59 -1.28 0
Show
22859 599261 1 OSiC15H34 ABC15D34 -157.66 1.59 -8.68 1.39 0
Show
22860 599262 1 SiO2C12H26 AB2C12D26 -178.85 3.29 -8.93 0.53 0
Show
22861 599264 1 N2O5H10C12 A2B5C10D12 -177.19 10.32 -10.72 -2.0 0
Show
22862 599266 1 OCl2N4H8C10 AB2C4D8E10 25.82 5.37 -9.35 -1.1 0
Show
22863 599271 1 O2F3C23H35 A2B3C23D35 -292.89 1.39 -10.67 -1.12 0
Show
22864 599272 1 O2F3C25H39 A2B3C25D39 -302.08 1.44 -10.59 -1.12 0
Show
22865 599276 1 O2F3C14H17 A2B3C14D17 -247.23 4.63 -10.57 -1.09 0
Show
22866 599293 1 OSiC12H28 ABC12D28 -148.79 1.84 -9.02 1.35 0
Show
22867 599302 1 OCl2N3H15C19 AB2C3D15E19 23.53 3.42 -8.5 -1.12 0
Show
22868 599303 1 N2O3H10C11 A2B3C10D11 -90.29 7.61 -9.4 -1.5 0
Show
22869 599304 1 N2O3C14H16 A2B3C14D16 -104.15 3.51 -8.94 -0.98 0
Show
22870 599315 1 NO4H13C18 AB4C13D18 -98.46 7.53 -9.15 -1.91 0
Show
22871 599317 1 NF2O3H9C16 AB2C3D9E16 -147.04 6.43 -9.1 -1.85 0
Show
22872 599318 1 N2O3H14C20 A2B3C14D20 -39.78 7.4 -8.84 -1.91 0
Show
22873 599346 2 C7H10 A7B10 6.02 1.14 -10.14 1.87 0
Show
22874 599347 1 ClN2O3H11C16 AB2C3D11E16 -37.17 2.29 -9.24 -1.73 0
Show
22875 599348 1 N2O3C13H18 A2B3C13D18 -78.81 1.89 -8.53 -0.4 0
Show
22876 599349 1 NF3O4H10C16 AB3C4D10E16 -186.8 6.11 -10.57 -1.84 0
Show
22877 599350 1 N3O4H19C20 A3B4C19D20 -75.71 4.55 -8.45 -1.02 0
Show
22878 599353 1 BrO2H9C11 AB2C9D11 -48.6 4.73 -9.59 -0.85 0
Show
22879 599354 1 ClO2F3H10C15 AB2C3D10E15 -206.8 2.51 -9.7 -1.42 0
Show
22880 599361 1 NC12H15 AB12C15 30.4 1.37 -8.7 0.19 0
Show
22881 599363 1 N5C17H17 A5B17C17 78.38 1.2 -8.32 -0.5 0