List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23085 601727 1 BrSN2O2C17H23 ABC2D2E17F23 -55.53 5.14 -9.11 -0.86 0
23086 601740 2 BrH6C7 AB6C7 73.47 0.72 -9.11 -0.53 0
23087 601757 3 C13H14 A13B14 49.37 1.02 -8.17 -0.85 0
23088 601759 2 OC8H8 AB8C8 -55.29 3.02 -9.3 0.08 0
23089 601784 1 ClSN2O3C17H17 ABC2D3E17F17 -111.06 3.07 -8.59 -0.76 0
23090 601785 1 NO5C9H9 AB5C9D9 -122.77 2.15 -10.11 -1.66 0
23091 601786 1 NO4C10H13 AB4C10D13 -96.81 4.41 -8.5 0.08 0
23092 601787 1 SN4O4C9H10 AB4C4D9E10 -138.54 3.95 -9.52 -1.25 0
23093 601788 1 ClO2N3H10C11 AB2C3D10E11 -23.56 7.84 -9.87 -1.0 0
23094 601789 1 SO2N3C11H15 AB2C3D11E15 -73.25 0.6 -8.56 -0.54 0
23095 601838 1 N3C15H23 A3B15C23 25.81 8.55 -9.32 -0.45 0
23096 601839 1 NF3O3C12H18 AB3C3D12E18 -309.8 5.73 -10.12 -0.07 0
23097 601887 2 O2Si2C15H27 A2B2C15D27 -388.85 2.15 -9.01 0.26 0
23098 601889 1 NSH15C19 ABC15D19 97.73 4.32 -8.78 -0.5 0
23099 601893 1 N2O3C8H8 A2B3C8D8 29.44 7.1 -9.69 -1.85 0
23100 601894 1 O3H4N4C6 A3B4C4D6 74.03 9.53 -9.6 -2.1 0
23101 601898 1 NOC16H17 ABC16D17 41.18 0.49 -8.98 -0.12 0
23102 601899 2 NH7C9 AB7C9 106.11 3.8 -9.11 -0.83 0
23103 601900 1 N3H15C19 A3B15C19 144.47 1.97 -8.85 -1.18 0
23104 601901 2 NOH8C11 ABC8D11 56.31 6.79 -9.01 -0.83 0
23105 601907 1 O3C12H16 A3B12C16 -144.79 4.37 -9.89 0.45 0
23106 601950 1 N3O4C17H27 A3B4C17D27 -173.37 1.22 -9.3 0.14 0
23107 601956 2 NH4C6 AB4C6 75.69 3.48 -9.47 -1.13 0
23108 601957 2 NH4C6 AB4C6 75.4 2.92 -9.21 -1.08 0
23109 601958 1 ON2C20H26 AB2C20D26 -28.32 2.94 -8.32 0.11 0