List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
89048 49958965 1 BrN2O3C19H19 AB2C3D19E19 -28.68 5.01 -8.99 -0.61 0
89049 49958967 1 ON2H16C17 AB2C16D17 47.95 4.31 -9.62 -0.22 0
89050 49958968 1 ON2H16C18 AB2C16D18 74.78 3.96 -9.52 -0.33 0
89051 49958969 1 ON2C21H22 AB2C21D22 35.94 4.05 -9.59 -0.14 0
89052 49958995 1 Br2N2O3H16C21 A2B2C3D16E21 8.6 3.56 -8.92 -1.1 0
89053 49959005 2 NOH9C11 ABC9D11 49.56 5.09 -8.72 -1.13 0
89054 49959016 1 Cl2N2O3H18C22 A2B2C3D18E22 -22.92 3.38 -8.96 -0.75 0
89055 49959020 1 BrN2O3H19C22 AB2C3D19E22 -4.55 3.44 -9.01 -0.88 0
89056 49959021 1 N2O3H16C20 A2B3C16D20 7.13 6.36 -8.73 -0.95 0
89057 49959022 1 IN2O3H15C17 AB2C3D15E17 -7.24 2.5 -8.9 -1.02 0
89058 49959023 1 BrN2O3H17C21 AB2C3D17E21 10.24 5.36 -8.76 -0.98 0
89059 49959067 1 N2O3H6C7 A2B3C6D7 -20.2 2.37 -9.3 -0.94 0
89060 49959073 1 N2O3C13H16 A2B3C13D16 -46.49 3.02 -8.82 -0.55 0
89061 49959074 1 IN2O3H9C10 AB2C3D9E10 -17.74 1.1 -8.98 -1.01 0
89062 49959076 1 N2O3C11H12 A2B3C11D12 -38.55 2.79 -8.98 -0.55 0
89063 49959077 1 N2O3C12H14 A2B3C12D14 -46.26 3.04 -8.7 -0.55 0
89064 49959104 1 N2O4C13H14 A2B4C13D14 -58.22 3.47 -8.48 -0.8 0
89065 49959105 1 N2O2C11H12 A2B2C11D12 -6.99 2.49 -9.56 -0.24 0
89066 49959112 2 NOC6H6 ABC6D6 8.08 3.5 -8.97 -0.9 0
89067 49959119 1 Br2N2O3H8C10 A2B2C3D8E10 -20.14 4.36 -9.29 -0.81 0
89068 49959120 1 N2O4C11H12 A2B4C11D12 -64.22 3.02 -8.74 -0.42 0
89069 49959133 1 N2O3H14C16 A2B3C14D16 0.11 3.9 -9.07 -1.38 0
89070 49959135 1 BrN2O3C19H19 AB2C3D19E19 -21.5 5.86 -9.07 -0.92 0
89071 49959137 1 BrN3O4H12C19 AB3C4D12E19 49.61 2.61 -8.9 -1.83 0
89072 49959138 1 BrN4O6H11C19 AB4C6D11E19 50.91 7.02 -9.06 -2.38 0