List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
30973 854020 1 NSO2C10H17 ABC2D10E17 -92.64 5.92 -9.89 0.52 0
30974 854021 1 N2O3C6H12 A2B3C6D12 -150.81 6.31 -10.15 0.18 0
30975 854022 1 N2O2C7H10 A2B2C7D10 -85.79 1.44 -9.8 0.32 0
30976 854025 3 OC2H4 AB2C4 -154.78 4.16 -10.58 0.51 0
30977 854026 1 ON2C15H18 AB2C15D18 40.54 5.85 -8.87 -0.29 0
30978 854027 1 ON2C6H14 AB2C6D14 -68.74 3.48 -9.83 1.21 0
30979 854028 1 ON2C6H14 AB2C6D14 -68.09 3.48 -9.85 1.17 0
30980 854029 1 ON2C6H14 AB2C6D14 -67.58 3.52 -9.63 0.88 0
30981 854031 1 NO2C11H15 AB2C11D15 -56.27 1.77 -8.62 0.04 0
30982 854033 1 SN2O2C11H12 AB2C2D11E12 -49.68 2.7 -9.03 -0.76 0
30983 854034 1 NO2C6H11 AB2C6D11 -94.37 6.12 -9.63 0.86 0
30984 854039 1 O2N3C7H7 A2B3C7D7 -48.96 2.2 -10.62 -1.19 0
30985 854042 1 ClNO2H8C10 ABC2D8E10 -14.72 3.99 -9.12 -0.86 0
30986 854047 1 NCl2O2H3C6 AB2C2D3E6 -58.5 4.83 -10.54 -1.69 0
30987 854048 1 NO4C9H13 AB4C9D13 -148.64 1.48 -9.96 -0.22 0
30988 854049 1 NO4C9H13 AB4C9D13 -141.68 2.39 -9.85 -0.24 0
30989 854050 1 NO2C12H23 AB2C12D23 -119.9 2.94 -8.78 2.13 0
30990 854051 1 N2C7H10 A2B7C10 27.65 1.47 -9.62 -0.14 1
30991 854052 1 FN2C5H12 AB2C5D12 -30.45 1.89 0.0 0.0 0
30992 854053 1 O3C11H16 A3B11C16 -114.19 2.18 -8.39 0.1 0
30993 854054 2 O2C5H5 A2B5C5 -154.81 1.47 -10.45 -0.96 0
30994 854056 1 OS4C5H6 AB4C5D6 -8.13 4.51 -8.92 -1.12 0
30995 854057 1 NO2H13C14 AB2C13D14 -42.18 6.02 -8.93 -0.38 0
30996 854060 1 OSN2C12H12 ABC2D12E12 3.98 3.34 -8.96 -0.85 0
30997 854062 1 OSN2C12H14 ABC2D12E14 -10.57 3.53 -8.97 -0.7 0