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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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166442 74688927 1 SN3O3C12H14 AB3C3D12E14 -20.2 8.61 0.0 0.0 1
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166443 74688928 1 SO2N4C15H19 AB2C4D15E19 -21.53 6.24 0.0 0.0 1
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166444 74688929 1 SO2N4C15H19 AB2C4D15E19 -14.26 6.04 0.0 0.0 1
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166445 74688930 1 SO2N4C21H23 AB2C4D21E23 -9.17 6.59 0.0 0.0 1
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166446 74689111 1 SO2N4C18H19 AB2C4D18E19 -5.82 5.15 0.0 0.0 1
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166447 74689116 1 SO2N4C14H19 AB2C4D14E19 -31.11 4.25 0.0 0.0 0
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166448 74689377 3 NO2C5H5 AB2C5D5 -127.28 9.78 -9.88 -1.81 0
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166449 74689422 1 SN4O7C21H34 AB4C7D21E34 -317.51 6.19 -9.28 -0.22 3
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166450 74689462 3 ON2C7H9 AB2C7D9 -1.39 3.08 0.0 0.0 0
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166451 74689639 1 SN3O4C27H27 AB3C4D27E27 -74.24 4.8 -8.6 -0.74 -1
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166452 74689779 1 O2N3C12H12 A2B3C12D12 14.98 4.16 0.0 0.0 0
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166453 74689948 1 NO6C24H29 AB6C24D29 -228.61 3.32 -9.2 -1.04 0
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166454 74690194 1 O3N5C21H25 A3B5C21D25 -51.64 4.19 -8.44 -0.17 0
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166455 74690498 1 N3O5H15C18 A3B5C15D18 -52.49 7.55 -8.96 -1.8 -1
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166456 74691109 1 BrN3O6H11C14 AB3C6D11E14 -8.41 30.56 0.0 0.0 1
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166457 74691178 1 O2N3C18H18 A2B3C18D18 -4.16 1.9 0.0 0.0 0
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166458 74691219 1 BrN3O5H12C14 AB3C5D12E14 -63.95 7.86 -9.34 -2.0 -1
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166459 74691579 1 Cl2N2O3H13C19 A2B2C3D13E19 31.78 24.24 0.0 0.0 1
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166460 74691759 1 Cl2O3N5H16C17 A2B3C5D16E17 -20.83 1.21 0.0 0.0 1
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166461 74692088 1 FO2N3H13C16 AB2C3D13E16 -24.37 6.54 0.0 0.0 2
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166462 74692790 1 ON2C16H28 AB2C16D28 -21.43 2.51 -8.98 0.6 -1
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166463 74693145 1 O4N5H18C21 A4B5C18D21 103.45 46.88 0.0 0.0 0
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166464 74693407 2 NO2C5H9 AB2C5D9 -165.38 23.6 -8.57 -0.89 0
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166465 74693743 2 ON2H10C11 AB2C10D11 63.91 2.35 -9.07 -0.88 0
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166466 74693744 1 O2N4C23H28 A2B4C23D28 -54.44 9.0 -8.78 -0.74 0