List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
271850 103694331 1 FNOSC16H18 ABCDE16F18 -38.01 3.07 -8.62 -0.51 0
Show
271851 103694333 1 BrINC8H9 ABCD8E9 43.25 2.0 -9.16 -1.06 0
Show
271852 103694335 1 ON3C12H17 AB3C12D17 3.62 3.11 -8.86 -0.85 0
Show
271853 103694339 1 ON4C9H16 AB4C9D16 2.2 5.01 -8.88 -0.25 0
Show
271854 103694340 1 ClFOC11H12 ABCD11E12 -90.03 2.05 -9.82 -0.74 0
Show
271855 103694349 1 BrN2C9H13 AB2C9D13 17.35 3.0 -9.5 -0.64 0
Show
271856 103694350 1 BrN2C9H13 AB2C9D13 19.29 2.06 -9.4 -0.49 0
Show
271857 103694353 1 BrClNO2C10H11 ABCD2E10F11 -76.27 3.08 -9.66 -0.65 0
Show
271858 103694354 1 BrNO2C11H14 ABC2D11E14 -78.77 3.21 -9.42 -0.2 0
Show
271859 103694355 1 BrNO2C11H14 ABC2D11E14 -77.4 2.69 -9.4 -0.11 0
Show
271860 103694356 1 BrClNO2C10H11 ABCD2E10F11 -75.06 1.81 -9.86 -0.84 0
Show
271861 103694357 1 BrClNO2C10H11 ABCD2E10F11 -74.96 2.54 -9.74 -0.59 0
Show
271862 103694358 1 BrClNO2C10H11 ABCD2E10F11 -74.26 2.74 -9.63 -0.65 0
Show
271863 103694360 1 BrON3C8H8 ABC3D8E8 5.71 5.04 -9.23 -0.47 0
Show
271864 103694363 1 OCl2N2H8C10 AB2C2D8E10 -9.78 2.19 -9.29 -0.95 0
Show
271865 103694364 1 FN2O2H9C10 AB2C2D9E10 -67.3 13.03 -8.04 -0.82 0
Show
271866 103694365 1 N2O3C10H10 A2B3C10D10 -66.56 11.45 -7.7 -0.8 0
Show
271867 103694366 1 BrFON2H8C10 ABCD2E8F10 -40.2 2.18 -9.32 -0.94 0
Show
271868 103694670 2 NO2C8H10 AB2C8D10 -167.05 7.2 -8.82 -0.29 0
Show
271869 103694950 1 BrN3C12H14 AB3C12D14 57.37 6.66 -8.78 -0.73 0
Show
271870 103694962 1 ON2C12H14 AB2C12D14 -7.02 5.59 -8.66 -0.27 0
Show
271871 103695093 1 F2O2C11H12 A2B2C11D12 -177.46 1.24 -9.68 -0.29 0
Show
271872 103695094 1 FO2H11C13 AB2C11D13 -80.86 0.88 -9.2 -1.08 0
Show
271873 103695095 1 ON3C16H25 AB3C16D25 -31.49 3.13 -8.58 0.09 0
Show
271874 103695223 1 BrClFOH9C13 ABCDE9F13 -43.37 1.62 -9.16 -0.59 0
Show
271875 103695334 1 BrClNO2H7C8 ABCD2E7F8 -75.51 1.45 -9.1 -0.93 0
Show
271876 103695339 1 OSN2C13H16 ABC2D13E16 -13.59 2.05 -8.72 -0.8 0
Show
271877 103695340 1 OSN3C12H15 ABC3D12E15 16.45 1.31 -8.61 -1.17 0
Show
271878 103695348 1 FO4C14H15 AB4C14D15 -184.67 2.8 -9.67 -0.64 0
Show
271879 103695350 1 N2O3C17H28 A2B3C17D28 -145.49 0.66 -9.25 0.51 0
Show
271880 103695352 2 NOC9H17 ABC9D17 -159.67 1.37 -8.8 1.01 0
Show
271881 103695358 1 O2N3C18H37 A2B3C18D37 -146.66 2.28 -8.61 0.91 0
Show
271882 103695368 1 N2O2C19H36 A2B2C19D36 -161.35 0.84 -8.72 0.96 0
Show
271883 103695369 1 SN2O2C18H30 AB2C2D18E30 -112.08 2.94 -9.08 -0.07 0
Show
271884 103695599 1 N2O2C19H30 A2B2C19D30 -117.89 1.59 -8.94 0.27 0
Show
271885 103695952 1 NO4C18H25 AB4C18D25 -177.66 4.07 -9.81 -0.36 0
Show
271886 103695957 1 NO4C20H29 AB4C20D29 -187.52 0.79 -9.62 -0.08 0
Show
271887 103696018 2 NC7H15 AB7C15 -44.94 2.64 -8.31 3.05 0
Show
271888 103696024 1 N4C13H24 A4B13C24 8.15 6.46 -9.32 0.67 0
Show
271889 103696081 1 BrFSN2O3C13H16 ABCD2E3F13G16 -149.14 2.56 -9.57 -1.42 0
Show
271890 103696147 1 N3O4C16H27 A3B4C16D27 -223.03 3.49 -9.79 -0.28 0
Show
271891 103696579 1 N3O3C13H17 A3B3C13D17 -26.38 6.85 -9.45 -1.47 0
Show
271892 103696896 1 BrSO5C13H17 ABC5D13E17 -198.24 8.44 -9.69 -0.9 0
Show
271893 103696927 1 SN4C12H20 AB4C12D20 21.12 1.77 -9.12 -0.38 0
Show
271894 103696931 1 SN4C8H14 AB4C8D14 39.02 2.82 -8.92 0.08 0
Show
271895 103697092 1 ClFNOC10H13 ABCDE10F13 -83.28 4.58 -8.49 0.01 0
Show
271896 103697134 1 BrFSN2O3C12H14 ABCD2E3F12G14 -142.24 1.56 -9.36 -1.37 0
Show
271897 103697734 1 NSO2C9H19 ABC2D9E19 -96.59 4.28 -9.93 0.55 0
Show
271898 103697789 1 BrFSN2O2C13H18 ABCD2E2F13G18 -100.17 3.7 -8.81 -1.16 0
Show
271899 103697951 1 FNO2S2C12H16 ABC2D2E12F16 -113.59 3.19 -8.73 -0.89 0