List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
333881 127252433 2 ON3C7H9 AB3C7D9 -15.42 3.91 -9.6 -0.35 0
333882 127252434 2 ON3C7H9 AB3C7D9 -15.87 4.34 -9.8 -0.36 0
333883 127252435 1 ON4C15H24 AB4C15D24 -26.53 2.8 -8.88 0.55 0
333884 127252436 1 N2O3C20H30 A2B3C20D30 -121.93 3.66 -8.15 0.56 0
333885 127252437 1 O2N4C19H24 A2B4C19D24 -28.64 4.78 -9.22 -0.2 0
333886 127252438 1 O3N4C18H20 A3B4C18D20 -52.05 4.36 -9.57 -0.28 0
333887 127252439 2 ON2C9H10 AB2C9D10 -15.78 3.7 -9.42 -0.78 0
333888 127252440 1 O3N4C16H30 A3B4C16D30 -138.85 3.39 -8.7 0.68 0
333890 127252442 1 FNO2C30H38 ABC2D30E38 -146.77 4.4 -9.13 -0.1 0
333891 127252443 1 ClN2O3C21H27 AB2C3D21E27 -141.97 5.38 -9.34 -0.08 0
333893 127252445 2 NO2C11H16 AB2C11D16 -176.92 3.63 -9.4 0.11 0
333894 127252446 2 NOC9H14 ABC9D14 -67.75 4.37 -8.11 0.36 0
333897 127252449 1 N4O4C23H28 A4B4C23D28 -146.48 6.07 -8.97 -0.54 0
333898 127252450 1 O2F3N5C22H26 A2B3C5D22E26 -209.98 2.99 -9.83 -0.92 0
333899 127252451 1 FON4C23H29 ABC4D23E29 -26.11 3.85 -8.58 -0.21 0
333900 127252452 1 ON4C24H26 AB4C24D26 45.96 2.3 -8.63 -0.83 0
333904 127252456 1 O3N4C22H30 A3B4C22D30 -97.84 3.15 -8.61 0.03 0
333905 127252457 1 ON2C18H26 AB2C18D26 -31.38 3.66 -8.76 0.24 0
333906 127252458 1 SN2O3C16H22 AB2C3D16E22 -110.07 6.01 -9.6 -0.17 0
333907 127252459 1 ON4C19H24 AB4C19D24 11.12 3.72 -9.16 -0.06 0
333908 127252460 2 ON2C10H12 AB2C10D12 -44.66 4.47 -8.84 -1.23 0
333909 127252461 1 O3N5C21H27 A3B5C21D27 -103.89 3.95 -9.23 -0.45 0
333910 127252462 1 SN3O4C18H27 AB3C4D18E27 -155.67 3.77 -8.86 -0.18 0
333911 127252463 1 FSN3O4C18H24 ABC3D4E18F24 -210.36 10.66 -9.33 -0.58 0
333912 127252464 1 SO2N4C21H26 AB2C4D21E26 -36.58 7.98 -8.71 -0.94 0
333913 127252465 2 ON2C10H12 AB2C10D12 -41.94 3.68 -8.94 -0.99 0
333914 127252466 1 ON2C13H24 AB2C13D24 -77.12 5.86 -8.77 1.36 0
333915 127252467 2 NOC12H17 ABC12D17 -98.04 4.49 -8.99 0.36 0
333916 127252468 1 O2N4C21H30 A2B4C21D30 -64.32 3.9 -8.56 -0.09 0
333917 127252469 2 ON2C9H13 AB2C9D13 -76.93 7.82 -8.46 0.2 0
333918 127252470 1 SN3O3C20H31 AB3C3D20E31 -115.65 5.48 -9.1 -0.08 0
333919 127252471 2 ON2C11H14 AB2C11D14 -34.34 4.26 -9.03 -1.11 0
333923 127252475 1 ON4C20H24 AB4C20D24 28.11 5.64 -8.76 -1.03 0
333924 127252476 1 SN2O2C16H24 AB2C2D16E24 -65.95 6.05 -8.6 0.44 0
333925 127252477 1 ON4C20H26 AB4C20D26 20.01 4.35 -8.74 -0.14 0
333926 127252478 1 SN2O3C16H22 AB2C3D16E22 -121.0 4.1 -9.42 0.21 0
333927 127252479 1 SN2O3C17H24 AB2C3D17E24 -117.89 6.74 -9.21 0.22 0
333928 127252480 1 FN2O2C21H27 AB2C2D21E27 -140.85 1.59 -9.52 -0.2 0
333929 127252481 1 SN3O4C20H29 AB3C4D20E29 -166.42 11.18 -9.35 0.04 0
333930 127252482 1 FO2N4C20H23 AB2C4D20E23 -90.52 4.31 -9.45 -0.16 0
333931 127252483 1 FSN2O3C14H17 ABC2D3E14F17 -161.8 4.7 -9.93 -0.98 0
333932 127252484 2 NOC7H9 ABC7D9 -53.34 2.32 -9.74 -0.09 0
333933 127252485 1 SN3O3C12H17 AB3C3D12E17 -78.28 7.24 -9.92 -0.47 0
333934 127252486 1 ON3C14H21 AB3C14D21 -24.14 5.5 -9.15 -0.45 0
333935 127252487 2 NOC7H13 ABC7D13 -110.82 2.97 -8.53 1.1 0
333936 127252488 1 N2O2C17H24 A2B2C17D24 -85.64 5.53 -9.32 0.01 0
333937 127252489 1 ON4C20H26 AB4C20D26 4.41 4.24 -9.07 0.22 0
333938 127252490 1 N3O3C19H23 A3B3C19D23 -70.52 3.24 -8.7 -0.21 0
333939 127252491 1 FON2C21H25 ABC2D21E25 -53.89 2.83 -8.9 -0.19 0
333940 127252492 1 O2N4C19H22 A2B4C19D22 -18.42 3.07 -9.55 -1.0 0