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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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236216 92711938 1 BrON3C15H16 ABC3D15E16 6.84 3.27 -8.7 -0.35 0
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236217 92711941 1 O2N3C17H21 A2B3C17D21 -39.99 3.81 -8.31 0.07 0
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236218 92711942 1 O2N3C17H21 A2B3C17D21 -39.48 4.35 -8.38 0.0 0
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236219 92711944 1 BrFON3C15H15 ABCD3E15F15 -34.19 2.56 -8.72 -0.74 0
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236220 92711945 1 BrON3C15H16 ABC3D15E16 8.07 5.67 -8.86 -0.32 0
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236221 92711946 1 BrON3C15H16 ABC3D15E16 10.19 5.08 -8.76 -0.36 0
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236222 92711965 1 ON3C12H19 AB3C12D19 -37.61 5.72 -8.62 0.9 0
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236223 92711966 1 ON3C12H19 AB3C12D19 -34.68 5.44 -8.58 0.91 0
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236224 92711968 1 ON3C17H21 AB3C17D21 -1.36 3.58 -8.58 -0.09 0
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236225 92711970 1 ClON3C17H20 ABC3D17E20 -8.1 2.85 -8.83 -0.26 0
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236226 92711971 1 ClON3C18H22 ABC3D18E22 -21.93 3.47 -8.74 -0.21 0
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236227 92711972 1 ClON3C18H22 ABC3D18E22 -20.05 3.11 -8.59 -0.31 0
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236228 92711973 1 ClO2N3C18H22 AB2C3D18E22 -51.17 7.8 -8.69 -0.28 0
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236229 92711974 1 ClO2N3C18H22 AB2C3D18E22 -47.98 7.56 -8.66 -0.25 0
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236230 92711975 1 ON3C18H23 AB3C18D23 -12.31 5.05 -8.62 0.17 0
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236231 92711978 1 ON3C18H23 AB3C18D23 -6.28 5.18 -8.69 0.18 0
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236232 92711981 1 O2N3C19H25 A2B3C19D25 -48.79 6.4 -8.33 0.1 0
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236233 92711983 1 ON3C19H25 AB3C19D25 -15.12 5.6 -8.71 0.13 0
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236234 92711984 1 ON3C19H25 AB3C19D25 -14.06 3.3 -8.59 0.02 0
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236235 92711989 1 N3O3C19H25 A3B3C19D25 -88.55 6.2 -8.74 0.19 0
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236236 92711991 1 OF3N3C18H20 AB3C3D18E20 -165.84 3.77 -8.88 -0.59 0
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236237 92711994 1 BrON3C18H22 ABC3D18E22 -7.59 3.97 -8.86 -0.15 0
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236238 92711995 1 O2N3C19H25 A2B3C19D25 -50.89 4.52 -8.65 0.05 0
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236239 92711999 3 NOC7H11 ABC7D11 -147.47 4.93 -8.59 0.76 0
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236240 92712000 3 NOC7H11 ABC7D11 -145.47 5.44 -8.65 0.79 0