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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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426885 135154347 1 N4O4H30C33 A4B4C30D33 -36.33 5.57 -9.4 -0.63 0
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426886 135154356 1 N3O5C19H23 A3B5C19D23 -158.23 7.57 -8.9 -0.88 0
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426887 135154358 1 FO2N5H26C32 AB2C5D26E32 30.66 5.17 -9.48 -0.66 0
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426888 135154359 1 ClO2N5H28C29 AB2C5D28E29 23.15 7.14 -9.51 -0.97 0
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426889 135154360 4 NOC7H8 ABC7D8 -86.7 3.6 -8.69 -0.48 0
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426890 135154370 1 ClF2O2N5H24C30 AB2C2D5E24F30 -48.33 7.87 -9.41 -1.03 0
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426891 135154372 1 N3O5H27C28 A3B5C27D28 -126.05 2.8 -9.49 -1.0 0
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426892 135154376 1 O3N5C26H29 A3B5C26D29 -35.91 4.35 -8.75 -0.59 0
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426893 135154377 1 O2F3N4H25C31 A2B3C4D25E31 -93.1 5.72 -9.49 -0.47 0
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426894 135154379 1 O4N5C21H25 A4B5C21D25 -81.99 5.6 -8.79 -1.06 0
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426895 135154404 1 PO4N8C25H35 AB4C8D25E35 -137.13 8.24 -9.11 -0.56 0
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426896 135154405 1 O3N8C20H24 A3B8C20D24 19.83 3.62 -8.77 -0.9 0
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426897 135154420 1 ClPO4N7C24H35 ABC4D7E24F35 -177.49 3.61 -8.65 -0.07 0
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426898 135154435 1 PF3O4N8C25H32 AB3C4D8E25F32 -288.66 5.63 -9.26 -0.97 0
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426899 135154436 1 PF3O4N8C25H32 AB3C4D8E25F32 -289.65 6.01 -9.15 -0.9 0
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426900 135154460 1 PO5N7C25H38 AB5C7D25E38 -211.5 6.9 -8.67 -0.08 0
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426901 135154470 1 PF3O5N7C26H37 AB3C5D7E26F37 -374.52 3.05 -9.03 -0.46 0
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426902 135154473 1 PF3O5N7C26H37 AB3C5D7E26F37 -377.83 3.75 -8.78 -0.51 0
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426903 135154475 1 PF3O5N7C26H37 AB3C5D7E26F37 -373.08 6.98 -8.91 -0.32 0
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426904 135154476 1 PO5N7C25H38 AB5C7D25E38 -207.69 4.99 -8.77 -0.29 0
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426905 135154478 1 O2N4H28C31 A2B4C28D31 46.04 5.1 -9.12 -0.49 0
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426906 135154479 1 PF3O4N8C25H32 AB3C4D8E25F32 -287.28 7.24 -9.2 -0.73 0
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426907 135154481 1 PF3O4N8C25H32 AB3C4D8E25F32 -291.95 3.88 -9.04 -0.82 0
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426908 135154482 1 ClPO4N7C25H37 ABC4D7E25F37 -176.05 3.7 -9.16 -0.61 0
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426909 135154491 1 SP2C4O8H16 AB2C4D8E16 -382.93 8.57 -9.67 0.78 0