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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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303468 124489771 1 N2O2C17H26 A2B2C17D26 -104.11 3.26 -9.13 0.26 0
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303469 124489772 1 N2O2C17H26 A2B2C17D26 -104.61 2.65 -9.12 0.18 0
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303470 124489773 1 BrNO2C5H8 ABC2D5E8 -87.81 2.96 -10.41 -0.6 0
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303471 124489778 1 NO4C21H25 AB4C21D25 -154.63 6.54 -9.3 -0.17 0
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303472 124489779 1 NO4C21H25 AB4C21D25 -152.46 6.0 -9.16 -0.06 0
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303473 124489781 1 NO4C21H25 AB4C21D25 -150.93 3.42 -9.58 0.01 0
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303474 124489784 1 SN3O5H21C23 AB3C5D21E23 4.88 3.39 -9.39 -1.52 0
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303475 124489785 1 FNO4C28H32 ABC4D28E32 -195.34 0.3 -8.36 -0.31 0
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303476 124489786 1 FNO4C28H32 ABC4D28E32 -192.92 4.11 -8.1 -0.14 0
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303477 124489787 1 O3C10H18 A3B10C18 -167.41 2.3 -9.96 1.75 0
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303478 124489791 1 O3C14H20 A3B14C20 -134.76 4.75 -9.64 -0.3 0
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303479 124489792 1 O3C14H20 A3B14C20 -129.09 4.58 -9.74 -0.24 0
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303480 124489794 1 ClNO4C15H20 ABC4D15E20 -194.12 5.51 -9.9 -0.5 0
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303481 124489795 1 FNO4C15H20 ABC4D15E20 -230.94 7.51 -9.39 -0.2 0
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303482 124489797 1 Cl2F3C8H11 A2B3C8D11 -186.36 3.44 -10.71 -0.81 0
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303483 124489799 1 NF3H6C9 AB3C6D9 -107.81 3.79 -10.24 -0.51 0
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303484 124489801 1 N2O6C21H26 A2B6C21D26 -180.55 4.53 -8.35 -0.49 0
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303485 124489802 1 FN2H15C21 AB2C15D21 85.2 3.68 -9.44 -0.92 0
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303486 124489804 1 NCl2O4C15H19 AB2C4D15E19 -202.73 6.2 -9.55 -0.47 0
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303487 124489808 1 NF2O4C15H19 AB2C4D15E19 -277.17 5.67 -9.72 -0.4 0
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303488 124489810 1 INO4C15H20 ABC4D15E20 -166.93 7.66 -9.15 -0.67 0
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303489 124489811 1 INO4C15H20 ABC4D15E20 -167.18 5.83 -9.6 -1.1 0
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303490 124489812 1 NO2C12H15 AB2C12D15 -61.71 4.92 -9.45 0.15 0
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303491 124489813 1 NO2C12H15 AB2C12D15 -60.21 4.6 -9.56 0.24 0
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303492 124489814 1 ON2H14C15 AB2C14D15 55.75 5.62 -9.28 -1.62 0