List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
81750 49855091 1 SO2N5C21H27 AB2C5D21E27 -33.88 5.11 -9.01 -0.87 0
Show
81751 49855093 1 SO3N6C22H28 AB3C6D22E28 -73.72 1.62 -9.25 -1.07 0
Show
81752 49855098 1 SO4N5C28H31 AB4C5D28E31 -44.98 6.55 -8.91 -0.93 0
Show
81753 49855100 1 FSO4N5H18C23 ABC4D5E18F23 -54.22 8.0 -8.94 -1.55 0
Show
81754 49855101 1 SF3O5C23H27 AB3C5D23E27 -355.79 2.38 -9.04 -0.72 0
Show
81755 49855102 1 NSO4C25H31 ABC4D25E31 -133.96 4.03 -8.78 -0.54 0
Show
81756 49855103 1 SO5C25H34 AB5C25D34 -207.91 1.6 -8.36 -0.11 0
Show
81757 49855105 1 SCl2O4C22H26 AB2C4D22E26 -167.48 4.02 -8.74 -0.52 0
Show
81758 49855108 1 SN2O2C23H30 AB2C2D23E30 -29.57 3.68 -8.52 -0.92 0
Show
81759 49855109 1 ClO2S3N5C17H18 AB2C3D5E17F18 22.38 7.1 -8.62 -1.16 0
Show
81760 49855110 1 O2S2N5C22H25 A2B2C5D22E25 22.56 5.24 -8.78 -0.79 0
Show
81761 49855113 1 N3O3C19H21 A3B3C19D21 -10.65 5.36 -8.24 -1.25 0
Show
81762 49855114 1 ON2C24H24 AB2C24D24 22.27 3.77 -8.11 -0.01 0
Show
81763 49855115 1 ClOSF3N4H8C14 ABCD3E4F8G14 -113.61 8.44 -9.42 -1.34 0
Show
81764 49855116 1 ClOSN2F3H12C15 ABCD2E3F12G15 -159.76 2.67 -8.8 -1.4 0
Show
81765 49855117 1 SF2N3O4H23C24 AB2C3D4E23F24 -163.21 4.98 -8.4 -1.16 0
Show
81766 49855120 1 SN4O5C28H28 AB4C5D28E28 -81.64 4.25 -8.05 -1.43 0
Show
81767 49855122 1 Cl2N4O4C33H46 A2B4C4D33E46 -180.8 7.18 -8.55 -0.26 0
Show
81768 49855124 1 Cl2N3O4C28H35 A2B3C4D28E35 -160.98 8.05 -8.42 -0.22 0
Show
81769 49855125 1 Cl2N3O4C30H37 A2B3C4D30E37 -157.74 7.43 -8.71 -0.56 0
Show
81770 49855126 1 Cl2N3O4C29H35 A2B3C4D29E35 -147.62 5.04 -8.46 -0.28 0
Show
81771 49855127 1 ON3H15C20 AB3C15D20 41.88 1.79 -8.4 -0.48 0
Show
81772 49855128 1 N2H14C19 A2B14C19 101.76 1.66 -7.87 -0.31 0
Show
81773 49855129 1 NO8C27H33 AB8C27D33 -333.44 5.66 -9.78 -1.44 0
Show
81774 49855130 1 NO7C25H31 AB7C25D31 -286.05 4.3 -9.83 -1.44 0
Show
81775 49855131 1 ON3C14H27 AB3C14D27 -66.6 4.99 -8.82 1.31 0
Show
81776 49855132 1 ON3C15H29 AB3C15D29 -76.42 2.67 -8.71 1.25 0
Show
81777 49855137 1 FON9C22H22 ABC9D22E22 40.79 4.89 -8.44 -0.8 0
Show
81778 49855141 1 ClSO3N4H21C27 ABC3D4E21F27 -7.38 2.11 -9.03 -1.2 0
Show
81779 49855144 2 ON2C12H12 AB2C12D12 77.75 7.32 -8.64 -0.44 0
Show
81780 49855146 2 ON2C10H11 AB2C10D11 67.52 8.09 -8.62 -0.38 0
Show
81781 49855147 2 ON2H8C9 AB2C8D9 42.44 3.6 -9.06 -1.21 0
Show
81782 49855148 1 O2N5H21C25 A2B5C21D25 115.53 5.27 -9.26 -1.1 0
Show
81783 49855149 3 NOC6H7 ABC6D7 -47.72 7.27 -8.61 -0.49 0
Show
81784 49855152 1 N2O3H18C20 A2B3C18D20 -42.09 1.9 -8.5 -1.87 0
Show
81785 49855155 1 ClN2O3H17C20 AB2C3D17E20 -49.61 3.28 -8.83 -1.85 0
Show
81786 49855156 1 N3O3H21C25 A3B3C21D25 28.23 4.06 -8.48 -1.04 0
Show
81787 49855157 1 BrN3H10C16 AB3C10D16 122.68 6.96 -9.0 -0.89 0
Show
81788 49855158 1 N4H10C15 A4B10C15 131.22 3.98 -9.2 -0.92 0
Show
81789 49855159 4 NH3C4 AB3C4 118.32 5.53 -8.22 -0.61 0
Show
81790 49855161 1 O2N3H11C17 A2B3C11D17 105.16 8.73 -8.91 -1.39 0
Show
81791 49855162 1 N3O3H13C18 A3B3C13D18 66.44 8.88 -8.59 -1.37 0
Show
81792 49855164 1 ON2C28H32 AB2C28D32 35.98 5.17 -8.03 -0.06 0
Show
81793 49855165 1 O3N4C16H18 A3B4C16D18 -68.68 6.83 -9.39 -0.54 0
Show
81794 49855167 1 ClO3N4C16H17 AB3C4D16E17 -78.38 5.92 -9.39 -0.81 0
Show
81795 49855169 1 F2O3N4C16H16 A2B3C4D16E16 -162.26 6.12 -9.36 -1.01 0
Show
81796 49855170 1 N4O4C17H20 A4B4C17D20 -107.41 6.57 -8.97 -0.45 0
Show
81797 49855171 1 NO2F4H23C26 AB2C4D23E26 -219.78 8.44 -9.3 -0.86 0
Show
81798 49855172 1 NO3F5H24C27 AB3C5D24E27 -304.18 5.28 -9.24 -0.91 0
Show
81799 49855173 1 ClOF3N5H19C24 ABC3D5E19F24 -52.45 7.98 -8.27 -1.29 1