List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
224902 85663279 1 OF6C8H12 AB6C8D12 -367.77 0.81 -11.34 1.08 0
224903 85663384 1 O2C15H18 A2B15C18 -73.08 3.61 -9.66 -0.5 0
224904 85664043 1 ClN3H12C16 AB3C12D16 84.45 3.63 -8.79 -0.86 0
224905 85667296 1 NSO3C19H29 ABC3D19E29 -126.16 6.49 -8.48 0.04 0
224906 85668183 1 SGe2C16H36 AB2C16D36 -69.59 2.97 -6.44 -1.47 0
224907 85670095 1 NSCl2O2H13C18 ABC2D2E13F18 -4.56 4.67 -9.5 -2.53 0
224908 85676910 2 NO2F3H7C13 AB2C3D7E13 -320.27 3.59 -9.24 -1.72 0
224909 85679123 1 O5C14H26 A5B14C26 -265.76 3.58 -10.59 0.4 0
224910 85684038 1 SO8H46C64 AB8C46D64 -85.77 7.2 -9.08 -0.67 0
224911 85688297 1 BrNO3C17H30 ABC3D17E30 -191.77 3.46 -10.46 -0.01 0
224912 85692356 1 PN3O4C16H26 AB3C4D16E26 -191.94 3.15 -9.3 -0.73 0
224913 85695113 1 SN4C8H20 AB4C8D20 4.91 6.88 -8.3 0.51 0
224914 85696267 1 O2F3C12H19 A2B3C12D19 -279.96 4.43 -10.95 -0.82 0
224915 85706071 1 NO4H19C20 AB4C19D20 -81.18 4.44 -8.86 -1.29 0
224916 85707222 1 O4C13H22 A4B13C22 -170.15 2.61 -9.82 -0.7 0
224917 85709739 1 IC9H19 AB9C19 -33.9 2.0 -9.74 -0.74 0
224918 85709765 1 SN2O2C13H14 AB2C2D13E14 -62.7 4.3 -8.82 -0.45 0
224920 85710119 1 NO4C19H29 AB4C19D29 -190.27 2.91 -9.76 -0.14 0
224921 85718613 1 AlCMgNOSiWH7 ABCDEFGH7 -175.05 4.11 0.0 0.0 0
224922 85719204 1 FSN2O3H19C20 ABC2D3E19F20 -83.72 3.28 -8.96 -0.92 0
224923 85729274 1 OS2N3C13H15 AB2C3D13E15 28.77 2.22 -8.65 -0.87 0
224924 85730453 1 ClOSN2C8H13 ABCD2E8F13 -12.24 2.95 -9.41 -0.86 0
224925 85730895 2 FC14H16 AB14C16 -4.43 2.89 -8.86 -0.86 0
224926 85730901 1 NPO5H36C41 ABC5D36E41 -193.49 5.02 -7.96 -1.08 0
224927 85730909 1 F2O2C23H24 A2B2C23D24 -107.55 3.12 -9.2 -1.05 0