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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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425326 135125938 1 SF2O2N6C20H22 AB2C2D6E20F22 -46.89 1.88 -8.92 -2.02 0
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425327 135125943 1 SF2O3N5C22H25 AB2C3D5E22F25 -118.03 7.95 -9.19 -1.05 0
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425329 135125946 1 SF2O3N5C22H25 AB2C3D5E22F25 -117.96 4.16 -9.18 -0.52 0
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425330 135125947 1 F2O4C13H14 A2B4C13D14 -250.73 6.24 -10.52 -1.31 0
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425331 135125949 1 N2F3O3H15C20 A2B3C3D15E20 -157.44 4.57 -10.09 -0.97 0
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425332 135125953 2 NO2C9H12 AB2C9D12 -130.23 4.28 -8.74 0.24 0
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425333 135125955 1 N4C21H32 A4B21C32 37.14 2.43 -8.86 0.41 0
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425334 135125961 1 OS2C8H10 AB2C8D10 -28.79 2.01 -8.96 -0.4 0
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425335 135125963 1 N4O4C23H26 A4B4C23D26 -69.4 1.83 -8.76 -0.51 0
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425336 135125964 1 SO2N3C21H21 AB2C3D21E21 -29.51 2.87 -8.79 -0.84 0
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425337 135125976 1 N3O3C27H31 A3B3C27D31 -61.25 2.49 -8.89 -0.65 0
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425338 135125983 1 FO2N3C24H24 AB2C3D24E24 -85.8 3.77 -8.87 -0.67 0
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425339 135125984 1 FION2H6C7 ABCD2E6F7 -4.81 2.96 -9.26 -1.19 0
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425340 135125988 1 OF2N2C9H10 AB2C2D9E10 -91.65 3.91 -10.27 -1.16 0
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425341 135125990 1 SF2O2N4H18C21 AB2C2D4E18F21 -70.27 5.08 -9.59 -1.67 0
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425342 135125991 1 O3N4C24H28 A3B4C24D28 -42.46 4.49 -8.81 -0.41 0
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425343 135125992 1 N2O4C27H28 A2B4C27D28 -125.12 3.68 -8.74 -0.61 0
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425344 135125993 1 ClSF4N4O6C29H33 ABC4D4E6F29G33 -390.29 9.88 -9.41 -1.04 0
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425345 135125994 1 ClSF2O2N3H20C21 ABC2D2E3F20G21 -113.11 2.19 -9.36 -1.21 0
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425346 135125995 1 ClSF2O2N3H20C21 ABC2D2E3F20G21 -113.07 3.04 -9.3 -1.16 0
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425347 135125999 1 SF2N4H16C19 AB2C4D16E19 19.3 2.53 -9.21 -1.55 0
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425348 135126001 2 FNSO3C14H20 ABCD3E14F20 -324.79 3.29 -8.45 -0.46 0
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425349 135126004 1 ClFIN2H3C6 ABCD2E3F6 32.79 0.9 -9.69 -1.7 0
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425350 135126005 1 NF2O3C9H9 AB2C3D9E9 -190.15 5.94 -9.54 -0.79 0
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425351 135126009 1 FSN3O5C13H16 ABC3D5E13F16 -201.93 5.24 -9.03 -1.12 0