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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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138238 52332552 1 O2N3C22H25 A2B3C22D25 -48.04 6.57 -8.65 -0.19 0
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138239 52332857 1 FO2N6C18H19 AB2C6D18E19 -23.25 3.51 -9.03 -1.17 1
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138240 52332858 1 O3N5C20H30 A3B5C20D30 -84.46 4.55 0.0 0.0 1
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138241 52332859 1 O4N5C19H24 A4B5C19D24 -78.16 3.58 0.0 0.0 0
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138242 52332895 1 FN4O4C18H19 AB4C4D18E19 -100.52 6.3 -9.73 -1.53 0
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138243 52332896 1 FN3O4C18H26 AB3C4D18E26 -220.42 1.6 -9.13 -0.32 0
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138244 52332897 1 FN3O4C18H26 AB3C4D18E26 -222.11 1.41 -9.23 -0.38 0
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138245 52332898 1 FN2O2C18H21 AB2C2D18E21 -93.16 1.67 -9.0 -0.27 0
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138246 52333467 1 SN2O3C19H22 AB2C3D19E22 -104.62 4.98 -9.23 -1.26 0
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138247 52333510 1 O2N4C17H22 A2B4C17D22 -41.22 6.0 -9.36 0.32 0
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138248 52333523 1 O2N3C21H23 A2B3C21D23 -34.75 2.11 -8.4 -0.04 0
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138249 52333524 1 ClSO2N3H20C21 ABC2D3E20F21 -28.82 4.24 -9.51 -1.12 0
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138250 52333574 1 ClON4H13C18 ABC4D13E18 86.31 4.9 -9.4 -1.31 0
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138251 52334001 1 BrO2N4H19C25 AB2C4D19E25 83.27 6.87 -9.23 -1.21 0
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138252 52334026 1 N2O3H20C21 A2B3C20D21 -36.32 6.14 -8.98 -0.53 0
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138253 52334312 1 SO2N3C17H21 AB2C3D17E21 -3.86 5.63 -8.84 -0.74 0
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138254 52334451 1 Cl2N2O2C17H24 A2B2C2D17E24 -124.12 5.2 -9.41 -0.44 0
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138255 52334500 1 O3N4H24C27 A3B4C24D27 36.48 6.29 -8.73 -1.11 0
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138256 52334583 1 OCl2N5H15C23 AB2C5D15E23 114.73 4.37 -9.44 -1.62 0
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138257 52334624 1 ClOSN4H19C25 ABCD4E19F25 112.72 5.97 -8.78 -1.4 0
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138258 52334625 1 ClOSN4H19C25 ABCD4E19F25 117.63 5.64 -8.96 -1.48 0
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138259 52335942 1 N3O3C22H23 A3B3C22D23 -19.16 4.8 -9.04 -0.62 0
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138260 52335943 1 N3O3C22H23 A3B3C22D23 -18.93 4.48 -9.05 -0.65 0
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138261 52336191 1 O3N4H18C19 A3B4C18D19 8.06 7.84 -9.39 -1.04 0
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138262 52336192 1 BrSO2N4C14H17 ABC2D4E14F17 -18.76 6.54 -9.19 -1.32 1