List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
215897 85085404 1 NLi3C11H20 AB3C11D20 7.46 11.86 -6.01 2.8 0
215898 85085405 1 NO5C7H9 AB5C7D9 -130.64 5.58 -11.06 -1.24 0
215899 85085406 1 O2N5C6H13 A2B5C6D13 -22.72 5.68 -9.74 0.06 0
215900 85085408 1 NO3C9H17 AB3C9D17 -137.68 1.19 -10.25 0.58 0
215901 85085410 1 O5C8H12 A5B8C12 -228.2 7.12 -11.01 -0.26 0
215902 85085415 1 SO3C8H12 AB3C8D12 -87.28 5.47 -9.98 0.66 0
215903 85085417 1 OH5N5C8 AB5C5D8 110.27 3.6 -9.77 -2.74 0
215904 85085418 2 NOC5H9 ABC5D9 -112.8 6.71 -9.38 1.41 0
215905 85085419 1 ON4C9H10 AB4C9D10 71.38 3.74 -9.6 -1.49 0
215906 85085420 2 OC6H7 AB6C7 -69.37 4.04 -9.55 0.06 0
215907 85085422 2 OC6H7 AB6C7 -46.89 1.04 -8.53 -0.12 0
215908 85085424 1 SO2C9H18 AB2C9D18 -106.94 3.06 -8.51 0.66 0
215909 85085426 1 NO2C11H13 AB2C11D13 -18.89 2.89 -9.3 -0.18 0
215910 85085427 1 NO2C11H13 AB2C11D13 -32.92 3.92 -9.4 -0.2 0
215911 85085428 1 NO2C11H13 AB2C11D13 -27.23 3.04 -9.52 0.38 0
215912 85085429 1 O3C10H20 A3B10C20 -143.65 4.2 -9.94 0.41 0
215913 85085434 1 NO3C10H15 AB3C10D15 -127.85 7.12 -9.14 -0.06 0
215914 85085435 1 O2N3C9H11 A2B3C9D11 14.05 4.77 -9.76 -0.66 1
215915 85085437 1 O2N3C9H12 A2B3C9D12 -50.08 5.08 0.0 0.0 0
215916 85085438 2 O2C5H5 A2B5C5 -64.18 3.8 -10.0 -0.93 0
215917 85085440 1 O3C11H14 A3B11C14 -123.89 5.48 -9.81 0.15 0
215918 85085442 2 OC6H9 AB6C9 -99.54 1.96 -9.99 0.2 0
215919 85085443 1 ON2C11H18 AB2C11D18 -41.34 2.14 -9.35 1.08 0
215920 85085444 1 OC13H22 AB13C22 -49.83 1.41 -8.48 1.45 0
215921 85085446 1 FNO4C7H14 ABC4D7E14 -230.95 3.5 -9.78 1.03 0