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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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161885 57392943 1 SO3N5C14H17 AB3C5D14E17 11.35 12.4 -9.3 -1.48 0
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161886 57392947 2 ON2C9H11 AB2C9D11 9.87 3.31 -8.05 -1.18 0
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161887 57392948 1 O2N4C21H28 A2B4C21D28 -15.57 2.52 -7.87 -1.06 0
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161888 57392953 1 O3N4H42C48 A3B4C42D48 144.81 3.97 -8.71 -0.47 0
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161889 57392955 1 ClN2O2F3H14C16 AB2C2D3E14F16 -214.76 6.03 -8.68 -0.99 0
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161892 57392976 1 NF2O2H15C20 AB2C2D15E20 -101.31 5.91 -9.22 -0.46 0
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161893 57392978 1 SN2O2H14C17 AB2C2D14E17 2.14 3.75 -9.01 -0.44 0
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161894 57392982 1 SF2N2O3H18C28 AB2C2D3E18F28 -68.75 5.76 -8.47 -1.0 0
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161895 57392984 1 ClN4H11C16 AB4C11D16 95.18 6.76 -8.44 -1.14 0
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161896 57392985 1 ClN3C16H16 AB3C16D16 49.35 6.14 -8.55 -1.11 0
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161897 57392986 1 ClO2N4H19C22 AB2C4D19E22 78.99 4.67 -8.82 -1.73 0
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161899 57392992 1 O2N4C25H30 A2B4C25D30 -36.14 4.18 -8.76 -0.62 0
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161902 57393006 1 SN2O5H22C24 AB2C5D22E24 -120.51 7.32 -8.69 -0.88 0
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161903 57393012 1 SN2O4H24C31 AB2C4D24E31 -38.97 6.96 -8.17 -0.92 0
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161904 57393014 1 O4N9C29H45 A4B9C29D45 -126.48 3.63 -9.37 -1.12 0
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161905 57393021 1 BrSO2N4H15C17 ABC2D4E15F17 56.52 8.84 -8.68 -0.94 0
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161906 57393023 1 OF2N3H13C20 AB2C3D13E20 -12.83 4.03 -8.91 -0.99 0
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161907 57393024 1 N2H16C17 A2B16C17 55.75 1.65 -8.28 -0.56 0
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161908 57393030 1 N5O5C23H33 A5B5C23D33 -135.15 9.01 -8.54 -1.72 0
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161909 57393037 1 NO4C31H31 AB4C31D31 -98.69 8.62 -8.96 -0.47 0
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161910 57393038 1 NO4C31H31 AB4C31D31 -97.51 5.84 -8.99 -0.47 0
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161911 57393039 2 NO2H15C16 AB2C15D16 -78.12 3.94 -9.35 -0.57 0
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161912 57393041 1 P14N35O99C154H201 A14B35C99D154E201 -5042.5 18.86 -9.1 -1.36 1
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161913 57393044 1 ON2C17H33 AB2C17D33 -54.66 4.9 0.0 0.0 0
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161915 57393051 1 NO2H15C16 AB2C15D16 -21.57 4.1 -9.14 -0.28 0