List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
222269 85295847 4 OC4H7 AB4C7 -215.78 4.88 -9.83 0.29 0
222270 85295893 1 OC20H32 AB20C32 -70.7 1.49 -9.5 1.36 0
222272 85295938 1 ClN4H9C13 AB4C9D13 110.48 3.28 -9.15 -1.24 0
222273 85295949 3 O2C5H6 A2B5C6 -229.74 6.53 -10.2 -0.95 0
222274 85295952 1 O5C16H22 A5B16C22 -238.52 2.42 -9.89 -0.22 0
222275 85295962 1 PS4C10H15 AB4C10D15 -81.18 7.78 -9.19 -0.83 0
222276 85296013 2 NOC9H11 ABC9D11 -54.33 3.54 -8.11 0.23 0
222277 85296059 2 O2C9H11 A2B9C11 -141.45 1.37 -9.25 -0.4 0
222278 85296099 1 NO3C18H27 AB3C18D27 -128.24 2.94 -9.2 0.43 0
222279 85296112 1 SiO5C14H30 AB5C14D30 -284.3 3.16 -8.93 0.43 0
222280 85296145 1 NO3C19H19 AB3C19D19 -31.11 5.57 -9.67 -0.82 0
222281 85296161 1 ON2C20H26 AB2C20D26 -12.31 3.16 -8.46 -0.05 0
222282 85296169 1 NO4H17C18 AB4C17D18 -40.84 3.91 -9.57 -1.43 0
222283 85296179 1 O2N4C17H20 A2B4C17D20 55.6 4.77 -9.24 -0.29 0
222284 85296180 1 O5C17H28 A5B17C28 -265.42 4.97 -10.59 0.66 0
222285 85296201 1 O4C19H22 A4B19C22 -149.11 2.21 -9.57 -0.19 0
222286 85296252 1 O3C20H26 A3B20C26 -100.07 1.98 -9.27 0.23 0
222287 85296287 1 FeO6C13H14 AB6C13D14 -31.94 3.91 -6.2 -0.61 0
222288 85296295 1 O5C18H26 A5B18C26 -179.51 2.33 -9.35 0.1 0
222289 85296303 1 ON2C21H26 AB2C21D26 16.19 3.3 -9.02 -0.27 0
222290 85296304 1 O3C20H34 A3B20C34 -187.35 3.25 -9.6 0.25 0
222291 85296310 1 SCl2O4C12H12 AB2C4D12E12 -162.52 3.43 -9.25 -0.7 0
222292 85296335 1 NOH19C23 ABC19D23 43.79 3.56 -8.5 -0.73 0
222293 85296338 1 ClNOC20H20 ABCD20E20 -5.74 1.64 -8.37 0.02 0
222294 85296351 1 BrO4C14H15 AB4C14D15 -143.53 2.93 -10.06 -1.04 0