List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
264300 103451973 2 OC7H14 AB7C14 -152.31 2.99 -9.92 2.56 0
264301 103452333 1 O3C15H22 A3B15C22 -140.21 3.54 -8.75 0.31 0
264302 103452372 2 OC9H14 AB9C14 -124.03 2.78 -8.87 0.61 0
264303 103452401 2 OC9H13 AB9C13 -99.48 3.23 -9.22 0.35 0
264304 103452595 1 N2O2C9H14 A2B2C9D14 -80.83 4.68 -8.98 0.03 0
264305 103453248 1 BrFOH10C11 ABCD10E11 -54.65 2.09 -9.75 -0.47 0
264306 103453411 1 ClON2C9H9 ABC2D9E9 -9.16 2.58 -8.88 -0.92 0
264307 103453459 1 ON2C11H16 AB2C11D16 -9.22 3.48 -9.12 -0.2 0
264308 103453481 1 BrON2C10H13 ABC2D10E13 3.53 2.32 -9.55 -0.68 0
264309 103453512 1 ON2C9H12 AB2C9D12 6.33 5.22 -9.24 0.04 0
264310 103453522 1 ON2C8H10 AB2C8D10 18.85 5.53 -9.32 -0.2 0
264311 103453571 1 ClFOH8C10 ABCD8E10 -56.14 2.78 -9.61 -0.53 0
264312 103453623 1 O3C11H16 A3B11C16 -117.11 3.78 -9.57 -0.42 0
264313 103453632 1 FOC11H11 ABC11D11 -57.07 0.97 -9.43 -0.43 0
264314 103453665 1 ON2C9H10 AB2C9D10 8.25 2.44 -9.03 -0.32 0
264315 103453860 1 O3C13H18 A3B13C18 -120.22 3.7 -9.18 -0.42 0
264316 103453861 1 O4C13H16 A4B13C16 -143.92 3.58 -9.06 -0.76 0
264317 103453870 1 O3C11H20 A3B11C20 -159.44 4.1 -9.56 0.21 0
264318 103453884 1 ClFO2C12H14 ABC2D12E14 -137.56 3.13 -9.8 -0.69 0
264319 103453890 2 FOC6H7 ABC6D7 -176.07 1.71 -10.07 -0.61 0
264320 103453919 1 NO3C13H19 AB3C13D19 -110.38 2.61 -9.34 -0.95 0
264321 103453983 2 OC7H10 AB7C10 -98.61 1.15 -8.93 0.2 0
264322 103453989 1 O2C13H26 A2B13C26 -140.86 3.56 -9.98 0.23 0
264323 103454048 1 O2F3C11H11 A2B3C11D11 -203.3 3.37 -10.3 -0.96 0
264324 103454071 1 O2C9H16 A2B9C16 -98.69 2.32 -9.77 0.25 0