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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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303597 124489945 2 O3C10H16 A3B10C16 -132.77 5.6 -9.15 0.06 0
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303598 124489946 2 O3C10H17 A3B10C17 -308.48 6.1 -9.83 0.35 0
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303599 124489947 2 O3C10H16 A3B10C16 -295.59 6.01 -10.15 0.15 0
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303600 124489948 2 O3C10H16 A3B10C16 -295.66 2.82 -10.03 0.33 0
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303601 124489949 2 O3C10H16 A3B10C16 -287.1 6.42 -10.16 0.23 0
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303602 124489950 1 O5C20H34 A5B20C34 -270.35 5.15 -10.44 0.23 0
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303603 124489951 1 O5C20H34 A5B20C34 -271.15 6.11 -9.66 0.25 0
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303604 124489952 1 O5C20H36 A5B20C36 -279.31 6.69 -10.18 0.55 0
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303605 124489953 1 O5C21H36 A5B21C36 -262.59 7.26 -10.02 0.54 0
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303606 124489954 1 N2S2O6C15H16 A2B2C6D15E16 -208.86 3.77 -9.6 -0.91 0
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303607 124489955 1 O3C12H20 A3B12C20 -154.21 4.27 -9.78 0.56 0
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303608 124489956 3 O3C5H6 A3B5C6 -345.52 7.49 -9.53 -1.16 0
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303609 124489957 1 O9C16H16 A9B16C16 -351.25 2.4 -9.66 -1.22 0
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303610 124489958 1 O7C16H16 A7B16C16 -258.05 4.82 -9.14 -0.87 0
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303611 124489959 1 F2O5C20H32 A2B5C20D32 -384.75 4.16 -10.35 0.19 0
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303612 124489960 1 F2O5C20H32 A2B5C20D32 -379.5 6.18 -10.38 0.24 0
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303613 124489961 1 O5C18H30 A5B18C30 -254.48 3.05 -10.09 0.34 0
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303614 124489962 1 Cl3O7C8H11 A3B7C8D11 -320.67 6.99 -10.88 -0.76 0
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303619 124489967 1 N2O7C12H20 A2B7C12D20 -291.54 8.83 -9.94 -0.06 0
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303620 124489968 1 N2O7C12H20 A2B7C12D20 -290.78 7.97 -9.69 -0.28 0
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303621 124489969 2 NO4C6H10 AB4C6D10 -336.51 5.27 -10.35 -0.09 0
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303622 124489970 2 NO4C6H10 AB4C6D10 -345.58 4.21 -10.0 -0.04 0
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303623 124489971 2 NO4C6H10 AB4C6D10 -334.51 3.06 -10.18 -0.13 0
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303624 124489972 2 NO4C6H10 AB4C6D10 -339.21 6.99 -9.85 -0.29 0
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303625 124489973 1 N3O5C20H27 A3B5C20D27 -190.44 2.33 -9.47 -0.42 0