List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
166919 74754958 1 O4N6C22H31 A4B6C22D31 -106.01 7.68 0.0 0.0 1
166920 74754959 1 O3N6C26H33 A3B6C26D33 -34.85 5.71 0.0 0.0 0
166921 74754960 1 O3N6C26H32 A3B6C26D32 -47.97 5.72 -8.54 -0.11 1
166922 74754961 1 ClO2N6C25H30 AB2C6D25E30 -1.47 3.75 0.0 0.0 1
166923 74755411 1 O3N4H21C22 A3B4C21D22 1.37 2.9 0.0 0.0 1
166924 74755470 1 SN3O4C26H26 AB3C4D26E26 -49.74 4.89 0.0 0.0 1
166925 74755844 1 O3N4C21H23 A3B4C21D23 -31.08 4.33 0.0 0.0 1
166926 74755875 1 SO2N4C25H33 AB2C4D25E33 5.14 1.57 0.0 0.0 1
166927 74756016 1 O4N5C23H28 A4B5C23D28 -106.69 8.57 0.0 0.0 0
166928 74756804 1 NO7C26H27 AB7C26D27 -204.07 4.66 -8.52 -0.69 1
166929 74756915 1 OSN3C13H22 ABC3D13E22 -11.15 5.64 0.0 0.0 1
166930 74756916 1 BrNC13H19 ABC13D19 23.25 6.74 0.0 0.0 1
166931 74756917 1 N2O3C16H25 A2B3C16D25 -98.42 5.95 0.0 0.0 1
166932 74756918 1 N3O3C15H22 A3B3C15D22 -32.94 8.96 0.0 0.0 1
166933 74756919 1 BrO2N3C22H27 AB2C3D22E27 6.16 3.0 0.0 0.0 -1
166934 74756920 1 N3O5H22C24 A3B5C22D24 -81.01 4.19 0.0 0.0 0
166935 74756921 1 O3N6C25H26 A3B6C25D26 0.03 4.64 -8.66 -0.5 1
166936 74756922 1 N2O3C28H31 A2B3C28D31 -15.66 3.5 0.0 0.0 1
166937 74756923 1 FON3C28H33 ABC3D28E33 20.72 7.4 0.0 0.0 0
166938 74756924 1 FON3C28H32 ABC3D28E32 -1.65 6.17 -8.75 0.04 1
166939 74757272 1 SN4O5C22H33 AB4C5D22E33 -163.07 9.62 0.0 0.0 0
166940 74757523 1 SN4O4C21H22 AB4C4D21E22 2.42 8.99 -8.89 -1.37 0
166941 74757565 1 FSO3N4C22H23 ABC3D4E22F23 -14.84 6.12 -9.01 -1.62 0
166942 74757566 1 FS2O3N4C20H21 AB2C3D4E20F21 -10.59 6.54 -8.98 -2.02 0
166943 74757734 1 O4N5C24H31 A4B5C24D31 -115.12 4.17 -9.55 -0.87 0