List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
30998 854065 1 OSN2C11H12 ABC2D11E12 -4.52 3.41 -9.0 -0.73 0
30999 854071 1 N2O2C9H18 A2B2C9D18 -119.3 1.62 -9.52 0.96 0
31000 854072 1 N2O3C6H10 A2B3C6D10 -137.83 7.2 -10.01 0.18 0
31001 854075 1 N2O3C16H20 A2B3C16D20 -101.91 3.93 -8.01 0.06 0
31002 854078 1 NO3C19H21 AB3C19D21 -71.97 2.29 -8.73 -0.91 0
31003 854079 1 NO3C19H27 AB3C19D27 -126.98 2.37 -8.74 -0.01 0
31004 854080 1 NO3C19H27 AB3C19D27 -130.16 2.76 -8.88 0.1 0
31005 854081 1 ON3C13H15 AB3C13D15 18.13 4.66 -8.95 -0.15 0
31006 854082 1 ON3H13C18 AB3C13D18 80.37 5.0 -9.22 -0.8 0
31007 854083 1 ON3C19H21 AB3C19D21 23.5 0.81 -8.65 -0.64 0
31008 854085 1 NPSO2C8H18 ABCD2E8F18 -186.81 4.37 -9.0 0.54 0
31009 854086 1 SO2N3C11H15 AB2C3D11E15 -52.3 1.3 -8.94 -0.77 0
31010 854089 1 ClN2C11H13 AB2C11D13 14.74 2.56 -8.57 -0.3 0
31011 854093 1 N2O2C13H16 A2B2C13D16 -48.67 1.47 -8.71 -0.75 0
31012 854094 1 ClO3H17C20 AB3C17D20 -69.48 4.33 -8.99 -1.01 0
31013 854096 2 O2H9C11 A2B9C11 -89.68 5.46 -8.81 -0.89 0
31014 854097 1 N2C15H22 A2B15C22 -6.39 2.5 -7.88 0.37 0
31015 854098 1 N2C15H22 A2B15C22 -6.5 2.48 -7.89 0.34 1
31016 854101 1 NO2C18H26 AB2C18D26 -55.58 2.2 0.0 0.0 1
31017 854103 1 NO2C18H26 AB2C18D26 -55.18 2.58 0.0 0.0 0
31018 854104 1 ClO3C17H17 AB3C17D17 -102.89 3.13 -8.87 -0.94 0
31019 854105 1 O3H20C21 A3B20C21 -67.72 8.38 -8.95 -0.83 0
31020 854108 1 O4H16C21 A4B16C21 -84.72 5.19 -8.84 -0.9 0
31021 854115 1 O3H18C19 A3B18C19 -78.28 7.02 -8.76 -0.85 0
31022 854117 2 NC8H12 AB8C12 6.91 2.34 -8.71 0.35 0