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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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164009 74381365 1 BrO3N4C27H27 AB3C4D27E27 -1.03 3.49 -9.32 -0.91 0
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164010 74381367 1 BrF3O3N4H22C25 AB3C3D4E22F25 -167.27 7.77 -9.33 -1.3 0
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164011 74381375 1 ClO2N4C21H25 AB2C4D21E25 -33.95 3.57 -9.18 -0.73 0
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164012 74381395 1 FON7H22C25 ABC7D22E25 59.31 7.54 -9.13 -1.13 0
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164013 74381410 1 ClON4C15H21 ABC4D15E21 -22.31 5.56 -8.35 0.2 0
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164014 74381418 1 NO5C12H17 AB5C12D17 -215.07 2.09 -9.48 0.16 0
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164016 74381450 1 SO3N4C19H20 AB3C4D19E20 -57.49 9.56 -8.72 -1.11 0
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164017 74381459 1 BrO3N5H26C29 AB3C5D26E29 17.67 5.01 -9.29 -1.35 0
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164018 74381460 1 ClO3N5H22C26 AB3C5D22E26 20.62 1.52 -9.05 -1.2 0
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164020 74381462 1 FO3N4H27C30 AB3C4D27E30 -40.4 10.27 -9.05 -1.06 0
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164021 74381490 1 O5N7C42H49 A5B7C42D49 -154.83 3.0 -8.7 -0.46 0
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164022 74381494 1 ClN3C17H24 AB3C17D24 26.44 3.84 -8.32 0.21 0
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164023 74381501 1 PN5O9C19H24 AB5C9D19E24 -369.47 7.88 -9.47 -0.94 1
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164024 74381514 1 N2O3C23H33 A2B3C23D33 -110.08 6.56 0.0 0.0 0
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164025 74381515 1 NO4C23H31 AB4C23D31 -159.4 13.05 -9.3 -0.36 1
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164027 74381534 1 O3C21H22 A3B21C22 -73.08 8.99 -9.15 -1.32 0
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164029 74381536 1 O2N3F7H22C26 A2B3C7D22E26 -381.11 5.16 -9.32 -1.03 0
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164030 74381537 1 O2N3F6H27C29 A2B3C6D27E29 -321.01 4.71 -8.95 -0.94 0
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164031 74381573 1 O2F3N5H24C25 A2B3C5D24E25 -87.43 6.07 -8.24 -0.69 0
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164032 74381574 1 ClF2O2N5H24C25 AB2C2D5E24F25 -47.87 4.87 -8.19 -0.63 0
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164033 74381575 1 OF3N6H23C25 AB3C6D23E25 -6.03 4.85 -8.36 -0.64 0
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164034 74381577 1 ClN2O2C20H21 AB2C2D20E21 -27.05 4.08 -9.04 -1.35 0
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164036 74381583 1 O14N17C50H75 A14B17C50D75 -594.76 7.2 -8.85 -0.39 0
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164037 74381585 1 BrON2C23H25 ABC2D23E25 31.11 2.19 -8.75 -0.84 0
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164038 74381586 1 ON6C25H32 AB6C25D32 22.83 2.93 -7.88 -0.35 0