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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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227201 87560558 1 N2O4F5H13C17 A2B4C5D13E17 -317.95 4.46 -10.02 -1.23 0
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227202 87560561 1 SH12C15 AB12C15 59.39 1.8 -8.41 -1.08 0
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227203 87560565 1 ClFSO2N4C22H24 ABCD2E4F22G24 -67.55 5.71 -9.1 -0.92 0
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227204 87560571 1 ClNSO3C4H4 ABCD3E4F4 -104.93 6.84 -9.86 -0.36 0
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227205 87560572 1 ClKNSO3C4H4 ABCDE3F4G4 -154.04 7.58 0.0 0.0 0
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227206 87560573 1 Cl2O3C6H8 A2B3C6D8 -150.0 3.91 -10.8 -0.7 0
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227207 87560590 1 OSSiC7H16 ABCD7E16 -61.69 4.11 -7.58 0.24 0
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227208 87560593 1 O4C5H6 A4B5C6 -159.52 7.2 -10.84 -0.83 0
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227209 87560598 1 SN3C9H21 AB3C9D21 -21.04 7.3 -8.29 0.58 0
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227210 87560599 2 NSiO6C17H30 ABC6D17E30 -735.31 7.56 -9.44 -1.28 1
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227211 87560601 1 NO3C18H36 AB3C18D36 -136.21 3.88 0.0 0.0 0
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227212 87560633 1 ClKSO3H9C14 ABCD3E9F14 -136.68 9.87 0.0 0.0 0
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227215 87560638 2 N2O2C23H36 A2B2C23D36 -176.59 3.9 -9.24 -1.22 0
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227216 87560649 1 SN2O4C17H32 AB2C4D17E32 -239.91 1.49 -8.8 0.38 0
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227217 87560652 1 NSO5C30H51 ABC5D30E51 -261.22 6.11 -9.53 -0.53 0
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227218 87560682 1 O5C8H12 A5B8C12 -235.23 5.88 -10.74 -0.2 0
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227219 87560683 1 NO3C10H15 AB3C10D15 -125.02 2.05 -10.25 -0.27 -1
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227220 87560684 1 FeO2C4H5 AB2C4D5 33.28 6.1 0.0 0.0 0
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227221 87560688 1 Si2O6C13H34 A2B6C13D34 -464.84 4.67 -8.98 0.86 0
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227222 87560696 2 OC3F3H4 AB3C3D4 -410.0 5.11 -11.08 0.3 0
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227223 87560707 1 Cl2S6N14O20H32C45 A2B6C14D20E32F45 -462.54 3.68 -9.06 -2.31 0
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227226 87560723 1 ZrF4O4C14H28 AB4C4D14E28 -565.91 6.23 -8.12 0.14 0
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227228 87560726 1 N2O3C7H12 A2B3C7D12 -126.39 3.93 -10.13 -0.37 0
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227229 87560727 1 N2O3C7H12 A2B3C7D12 -134.93 4.31 -9.43 -0.3 0
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227230 87560728 1 SN3O3H11C13 AB3C3D11E13 -29.16 7.63 -9.61 -1.24 0