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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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74827 48422548 1 NO2C12H23 AB2C12D23 -101.7 3.19 -9.66 1.07 0
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74828 48422549 1 N3O5C16H17 A3B5C16D17 -132.06 2.04 -9.47 -0.78 0
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74829 48422550 2 NO2C6H8 AB2C6D8 -97.84 1.17 -9.14 -0.71 0
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74830 48422555 1 BrNO3C16H22 ABC3D16E22 -93.66 5.35 -8.95 -0.17 0
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74831 48422556 1 NF2O4C17H23 AB2C4D17E23 -233.96 7.06 -9.17 -0.32 0
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74832 48422558 1 N3O3C18H23 A3B3C18D23 -58.44 3.69 -8.64 -0.38 0
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74833 48422559 1 NO2C15H21 AB2C15D21 -71.42 3.87 -8.51 0.23 0
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74834 48422560 1 N2O3C16H22 A2B3C16D22 -125.79 5.74 -9.47 0.1 0
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74835 48422563 1 NO2C13H23 AB2C13D23 -87.39 4.81 -9.3 0.86 0
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74836 48422566 1 NO4C14H17 AB4C14D17 -119.33 4.17 -8.38 -0.12 0
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74837 48422567 2 N2O2C11H12 A2B2C11D12 -92.15 3.96 -8.71 -0.46 0
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74838 48422568 1 N2O3C19H22 A2B3C19D22 -99.08 2.31 -9.44 0.08 0
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74839 48422570 1 ClN2O3C18H19 AB2C3D18E19 -100.86 2.31 -9.62 -0.44 0
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74840 48422572 1 F2N2O5C19H20 A2B2C5D19E20 -267.05 4.9 -8.56 -0.41 0
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74841 48422573 1 N3O5C18H21 A3B5C18D21 -163.7 6.43 -9.63 -0.36 0
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74842 48422574 1 NF2O2C15H19 AB2C2D15E19 -146.04 3.09 -9.57 -0.42 0
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74843 48422576 1 NO2F3C16H20 AB2C3D16E20 -213.73 3.26 -9.61 -0.8 0
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74844 48422577 2 NO2C7H10 AB2C7D10 -127.76 0.88 -9.66 -0.46 0
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74845 48422578 1 N3O5C21H25 A3B5C21D25 -171.58 5.26 -9.48 -0.06 0
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74846 48422581 1 NF2O4C15H19 AB2C4D15E19 -238.25 6.14 -8.94 -0.41 0
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74847 48422582 1 N2F3O3C20H21 A2B3C3D20E21 -250.89 2.66 -9.54 -0.63 0
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74848 48422583 1 NO4C20H27 AB4C20D27 -145.72 3.93 -9.42 -0.01 0
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74849 48422584 1 FNO2C16H22 ABC2D16E22 -109.59 3.57 -9.53 -0.15 0
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74850 48422586 1 NO4C17H23 AB4C17D23 -125.91 2.78 -8.82 -0.14 0
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74851 48422588 1 N3O4C20H29 A3B4C20D29 -173.68 2.39 -9.4 0.13 0