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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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124313 50878448 2 NOC11H12 ABC11D12 -15.35 4.51 -8.49 -0.65 0
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124314 50878522 1 ClSN4O4H5C11 ABC4D4E5F11 76.8 7.39 -9.95 -2.17 0
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124315 50878523 1 OSN3H11C13 ABC3D11E13 79.09 2.35 -8.65 -0.93 0
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124316 50878524 1 O2N3H21C24 A2B3C21D24 34.41 7.92 -8.54 -0.5 0
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124317 50878525 1 O2S2N5H17C19 A2B2C5D17E19 60.38 4.49 -8.52 -1.24 0
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124318 50878526 1 NSH15C20 ABC15D20 103.09 3.32 -8.1 -0.68 0
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124319 50878602 1 O5C23H32 A5B23C32 -243.72 2.38 -9.52 -0.01 0
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124320 50878603 1 ClFN3H5C10 ABC3D5E10 25.33 3.31 -9.16 -1.28 0
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124321 50878624 1 Cl2N2O3C16H16 A2B2C3D16E16 -96.18 1.76 -8.1 -0.72 0
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124322 50878691 1 Br2N2O3C16H16 A2B2C3D16E16 -78.43 2.86 -8.35 -0.88 0
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124323 50878692 1 BrN2O3C17H19 AB2C3D17E19 -85.21 3.64 -8.4 -0.43 0
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124324 50878716 1 OSN5H15C18 ABC5D15E18 85.26 10.47 -9.26 -1.41 0
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124325 50878717 1 OSN3C17H17 ABC3D17E17 18.52 4.51 -8.3 -0.48 0
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124326 50878725 1 FOSN5H10C16 ABCD5E10F16 43.42 11.03 -9.23 -1.54 0
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124327 50878729 1 ClOSN5H10C16 ABCD5E10F16 90.82 10.24 -9.47 -1.47 0
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124328 50878770 1 ClN2O3C16H19 AB2C3D16E19 -108.4 4.26 -8.8 -0.81 0
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124329 50878813 1 SO3N4H18C19 AB3C4D18E19 33.37 8.43 -9.14 -1.65 0
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124330 50879174 1 BrO3H11C13 AB3C11D13 -70.53 1.21 -9.29 -1.08 0
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124331 50879175 1 BrClO2H8C12 ABC2D8E12 -33.45 3.36 -9.54 -1.49 0
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124332 50879275 1 SO2N3H13C16 AB2C3D13E16 22.13 0.73 -8.42 -0.82 0
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124333 50879433 1 BrClN2O2C11H12 ABC2D2E11F12 3.86 6.43 -9.19 -1.64 0
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124334 50879481 1 N2O3C13H18 A2B3C13D18 -32.6 4.23 -8.76 -0.75 0
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124335 50879482 1 N2O3C13H18 A2B3C13D18 -35.02 4.24 -8.76 -0.75 0
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124336 50879483 1 BrN2O3C13H17 AB2C3D13E17 -33.72 4.32 -8.81 -1.06 0
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124337 50879484 2 ClNC5H7 ABC5D7 -7.89 3.43 -8.69 -0.26 0