List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
304295 124504406 1 O5C15H16 A5B15C16 -173.33 6.1 -8.98 -0.75 0
304296 124504513 1 ClON3H18C25 ABC3D18E25 75.71 9.23 -9.18 -1.35 0
304297 124504624 2 ON2C9H9 AB2C9D9 35.89 1.07 -8.93 -0.12 0
304298 124506748 1 FOSN5H16C17 ABCD5E16F17 33.44 9.46 -8.88 -1.26 0
304301 124507223 1 FSN2O4C14H19 ABC2D4E14F19 -202.71 6.38 -8.51 -0.12 0
304302 124507232 1 BrOC4H5 ABC4D5 -11.13 3.02 -10.34 -0.56 0
304303 124509172 1 O3C19H26 A3B19C26 -144.54 2.82 -9.86 0.33 0
304304 124510027 1 N3C11H19 A3B11C19 11.86 3.56 -8.91 1.12 0
304305 124510856 1 ClNO4C11H12 ABC4D11E12 -153.21 7.77 -10.08 -1.13 0
304306 124511069 2 ON2C10H10 AB2C10D10 10.85 7.85 -9.27 -1.1 0
304307 124511091 1 O2N5C17H27 A2B5C17D27 -79.4 4.43 -9.11 0.43 0
304308 124511102 1 O19C33H42 A19B33C42 -799.59 7.45 -9.3 -0.37 0
304309 124514242 1 N2C13H26 A2B13C26 -26.73 0.24 -8.58 2.65 0
304310 124514348 1 BrO2C8H13 AB2C8D13 -101.83 2.64 -10.55 -0.37 0
304311 124517275 1 NO4C12H21 AB4C12D21 -213.42 6.51 -9.96 0.62 0
304312 124520107 1 N2O3C20H26 A2B3C20D26 -74.38 4.2 -8.95 -0.16 0
304313 124520109 1 O2N3C21H27 A2B3C21D27 -33.83 3.77 -8.98 -0.34 0
304314 124520110 1 O2N3C21H27 A2B3C21D27 -34.39 5.7 -9.03 -0.42 0
304315 124524936 1 N2O6C15H20 A2B6C15D20 -257.59 6.45 -9.92 -0.43 0
304316 124525077 1 FNOH8C9 ABCD8E9 -42.6 2.29 -9.74 -0.42 0
304318 124525084 1 NO2C9H13 AB2C9D13 -61.72 5.33 -10.03 0.72 0
304319 124525384 10 CH AB 100.26 0.52 -8.82 0.26 0
304320 124525389 1 O2H14C17 A2B14C17 21.4 3.62 -9.6 -0.97 0
304325 124526306 1 ClNOC21H26 ABCD21E26 -20.85 2.46 -8.78 -0.15 0
304327 124526341 1 NOC20H23 ABC20D23 -3.53 3.37 -8.19 -0.25 0