List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
289900 104385132 1 BrN2F3C15H20 AB2C3D15E20 -149.05 7.51 -8.93 -0.69 0
289901 104385167 1 ON2C13H28 AB2C13D28 -77.27 1.5 -8.57 2.32 0
289902 104385285 1 ON5C12H19 AB5C12D19 4.69 3.02 -9.09 0.13 0
289903 104385325 1 SO2N3C9H17 AB2C3D9E17 -97.23 8.3 -8.63 -0.11 0
289904 104385335 1 SO2N3C14H25 AB2C3D14E25 -110.9 7.05 -8.56 -0.22 0
289905 104385400 1 OSN3C13H19 ABC3D13E19 -17.51 5.52 -8.49 -0.49 0
289906 104385406 1 ClOSN3C13H18 ABCD3E13F18 -28.69 7.0 -8.65 -0.84 0
289907 104385441 1 OSN4C12H16 ABC4D12E16 -0.83 4.39 -8.63 -1.02 0
289908 104385630 1 N3O3C14H21 A3B3C14D21 -121.71 8.33 -8.96 -0.47 0
289909 104386074 1 OS2N4C9H14 AB2C4D9E14 2.23 6.08 -8.66 -1.08 0
289910 104386120 1 SO3N4C13H20 AB3C4D13E20 -98.91 6.56 -9.35 -0.82 0
289911 104386473 1 ClON5C14H22 ABC5D14E22 1.76 7.08 -8.58 -0.15 0
289912 104386488 1 OCl2N3C15H19 AB2C3D15E19 -37.19 5.78 -9.12 -0.69 0
289913 104386535 1 ClON5C14H20 ABC5D14E20 15.86 7.91 -8.86 -0.06 0
289914 104386626 1 N3O4C14H27 A3B4C14D27 -217.26 8.07 -9.61 0.3 0
289915 104386719 1 N3O4C14H27 A3B4C14D27 -215.31 9.45 -9.71 0.47 0
289916 104386830 1 N3O4C13H21 A3B4C13D21 -155.08 2.69 -9.39 0.45 0
289917 104386865 1 N3O4C13H21 A3B4C13D21 -187.09 6.9 -9.82 0.55 0
289918 104386871 1 N3O4C13H23 A3B4C13D23 -203.99 7.22 -9.73 0.7 0
289919 104386894 1 N3O4C14H23 A3B4C14D23 -196.78 6.43 -9.73 0.5 0
289920 104386906 1 N3O6C12H19 A3B6C12D19 -275.67 6.28 -9.71 -0.52 0
289921 104387051 1 ClON4C14H23 ABC4D14E23 -50.09 5.05 -9.39 -0.44 0
289922 104387172 1 O2N3C15H19 A2B3C15D19 -71.88 1.89 -8.37 -0.31 0
289923 104387454 1 O2N4C15H22 A2B4C15D22 -62.94 6.21 -8.1 -0.17 0
289924 104387852 1 ON5C13H23 AB5C13D23 -38.37 4.62 -8.52 0.57 0
289925 104387927 1 ON5C13H21 AB5C13D21 -28.38 3.55 -8.79 0.14 0
289926 104387963 1 ClON6C9H13 ABC6D9E13 -2.18 6.04 -9.54 -0.61 0
289927 104388128 1 ON7C10H19 AB7C10D19 -7.09 4.93 -9.02 0.1 0
289928 104388158 1 ON5C11H19 AB5C11D19 -7.54 5.18 -8.99 -0.11 0
289929 104388371 1 O2N4C15H18 A2B4C15D18 -41.04 5.8 -8.36 -0.47 0
289930 104388785 1 FSN3O3C13H20 ABC3D3E13F20 -177.36 3.68 -8.82 -0.66 0
289931 104388820 1 FSN3O3C12H16 ABC3D3E12F16 -132.61 6.34 -8.97 -0.9 0
289932 104388896 1 ClSN3O3C13H20 ABC3D3E13F20 -140.05 3.96 -9.07 -0.59 0
289933 104388920 1 FSN3O3C13H20 ABC3D3E13F20 -174.29 6.38 -9.4 -0.78 0
289934 104388937 1 SO3N5C11H21 AB3C5D11E21 -108.1 7.57 -9.26 -0.21 0
289935 104389238 3 NOC5H7 ABC5D7 -104.75 4.25 -8.48 -0.6 0
289936 104389517 1 ON4C16H22 AB4C16D22 -15.42 2.42 -8.49 -0.76 0
289937 104389872 1 OSN2C11H22 ABC2D11E22 -81.75 2.69 -8.68 0.52 0
289938 104389946 1 BrN2O2C15H23 AB2C2D15E23 -97.8 1.81 -9.0 -0.24 0
289939 104389954 1 OSN2C17H22 ABC2D17E22 -12.77 3.35 -8.94 -0.42 0
289940 104390126 1 ON2C15H32 AB2C15D32 -111.7 3.4 -9.29 1.22 0
289941 104390219 1 ON3C11H23 AB3C11D23 -66.11 4.12 -8.57 1.02 0
289942 104390225 1 N2O2C17H26 A2B2C17D26 -92.5 3.33 -8.3 0.49 0
289943 104390231 1 ON3C14H29 AB3C14D29 -86.52 3.07 -8.35 1.14 0
289944 104390267 1 N2O3C11H24 A2B3C11D24 -158.65 6.62 -8.76 1.28 0
289945 104390408 1 ON2C16H22 AB2C16D22 2.61 2.96 -8.93 0.44 0
289946 104390411 1 SN3O4C13H21 AB3C4D13E21 -113.05 7.8 -9.38 -0.26 0
289947 104390525 1 N2O2C17H24 A2B2C17D24 -67.98 3.65 -8.38 0.47 0
289948 104390573 1 ON3C12H23 AB3C12D23 -43.03 1.87 -8.85 0.84 0
289949 104390582 1 ON2C16H24 AB2C16D24 -34.81 3.87 -8.88 0.38 0