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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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226909 87558891 1 O3F5H5C11 A3B5C5D11 -271.44 3.72 -10.61 -1.53 0
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226910 87558900 1 NC21H29 AB21C29 2.32 1.87 -8.74 0.26 0
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226911 87558904 1 CCuNO2H5 ABCD2E5 -41.12 4.94 0.0 0.0 0
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226912 87558905 1 SiZrCl2H46C50 ABC2D46E50 53.28 13.08 -6.69 -3.1 0
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226913 87558917 1 O3N4C33H40 A3B4C33D40 -18.96 3.36 -8.23 -0.27 0
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226914 87558923 1 NO3C4H11 AB3C4D11 -162.68 2.0 -10.56 1.88 0
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226915 87558924 1 FO2N4C32H37 AB2C4D32E37 -26.0 1.35 -8.36 -0.67 0
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226916 87558933 1 O3C26H42 A3B26C42 -125.68 2.82 -9.45 0.75 0
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226917 87558934 1 N3O3C12H17 A3B3C12D17 -93.76 3.11 -10.84 -0.72 1
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226918 87558938 1 PO4C32H56 AB4C32D56 -221.23 6.83 0.0 0.0 0
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226919 87558944 2 O4C7H12 A4B7C12 -337.77 3.57 -9.67 -0.29 0
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226920 87558949 1 NCl2O5C21H21 AB2C5D21E21 -111.26 3.22 -8.31 -0.31 0
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226921 87558955 1 PN4O9C24H39 AB4C9D24E39 -459.29 5.7 -9.07 -0.25 0
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226922 87558956 1 N3O3C26H31 A3B3C26D31 -30.07 1.9 -8.66 -0.69 0
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226923 87558964 1 SN4O6C55H78 AB4C6D55E78 -192.85 4.27 -8.7 -0.08 0
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226924 87558975 1 TiN2O4H22C26 AB2C4D22E26 47.26 9.07 -8.17 -3.61 0
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226925 87558977 1 O5C11H18 A5B11C18 -230.7 6.58 -10.72 -0.06 0
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226926 87558982 1 OC23H36 AB23C36 -27.93 1.74 -8.28 -0.4 0
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226927 87559004 1 O6C11H16 A6B11C16 -260.93 5.89 -10.92 -0.49 0
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226928 87559010 1 ZnS2N4H10C14 AB2C4D10E14 134.25 4.77 -7.44 -2.1 0
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226929 87559020 1 NC5H5O5 AB5C5D5 -206.55 2.12 -11.83 -1.11 0
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226930 87559030 1 ClON2C20H23 ABC2D20E23 25.66 5.41 -8.17 -0.97 0
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226931 87559032 1 BrNOC11H14 ABCD11E14 9.28 3.05 -8.2 -0.39 0
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226932 87559034 1 NO5C9H17 AB5C9D17 -195.1 2.75 -10.18 0.14 0
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226933 87559039 1 MnO4C5H8 AB4C5D8 -121.88 2.92 0.0 0.0 0