List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11007 109789 1 SN2O4C8H8 AB2C4D8E8 -119.51 3.43 -9.78 -1.14 0
11008 109790 1 BrC11H15 AB11C15 -12.41 1.69 -9.12 0.22 0
11009 109791 1 SN2O4C14H14 AB2C4D14E14 -121.39 10.55 -9.13 -1.03 0
11010 109792 1 IO4N6C20H21 AB4C6D20E21 46.27 13.75 -8.37 -1.65 0
11011 109793 1 BrO3N5C19H20 AB3C5D19E20 40.7 7.91 -8.54 -1.71 0
11012 109811 1 N2O2C7H14 A2B2C7D14 -76.15 4.93 -9.06 0.27 0
11013 109832 1 SO4N6C24H24 AB4C6D24E24 26.78 2.42 -8.37 -1.6 0
11014 109833 1 NaSN5O5C30H30 ABC5D5E30F30 -59.55 8.65 -7.78 -0.69 0
11015 109834 1 SN5O5C30H31 AB5C5D30E31 -21.19 5.83 -8.01 -0.98 0
11016 109835 1 NaSN2O7H9C14 ABC2D7E9F14 -272.77 9.43 -8.25 -1.81 0
11018 109950 1 FSO2C10H21 ABC2D10E21 -180.24 5.51 -11.14 0.07 0
11019 109958 2 OC8H9 AB8C9 -77.32 0.45 -7.97 -0.31 0
11020 109962 1 NSO2H8F9C11 ABC2D8E9F11 -496.26 4.85 -10.0 -1.13 0
11021 109964 1 NSO2H8C13F13 ABC2D8E13F13 -688.02 4.91 -9.88 -1.16 0
11022 109976 2 NNaO3C9H16 ABC3D9E16 -396.56 8.36 -8.22 0.26 0
11023 110035 1 S4N7O13H27C40 A4B7C13D27E40 -225.06 23.43 -8.92 -1.79 0
11024 110090 1 SO2N6C20H22 AB2C6D20E22 46.0 3.13 -8.11 -1.32 0
11025 110096 1 ClN2C27H32 AB2C27D32 48.04 3.34 0.0 0.0 1
11026 110099 1 ClO2N3C20H22 AB2C3D20E22 20.55 12.12 -8.43 -1.71 0
11027 110102 1 O3N5C19H20 A3B5C19D20 96.75 16.46 0.0 0.0 1
11028 110120 1 NC14H20 AB14C20 4.06 1.35 0.0 0.0 1
11029 110130 2 N2O2H9C12 A2B2C9D12 40.67 7.78 -8.52 -2.06 0
11030 110131 1 ClN4O4H15C17 AB4C4D15E17 -4.47 1.42 -8.87 -1.98 0
11031 110132 1 BaN2S2O7H12C20 AB2C2D7E12F20 -319.64 15.81 -9.02 -2.51 0
11032 110141 1 N3S4O14H21C24 A3B4C14D21E24 -460.52 8.25 -9.02 -2.15 0