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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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72902 48416666 1 ClFO3N4C18H22 ABC3D4E18F22 -172.14 6.54 -9.18 -1.18 0
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72903 48416667 1 N4O5C21H22 A4B5C21D22 -75.33 4.76 -9.34 -1.42 0
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72904 48416668 1 N3O5C21H29 A3B5C21D29 -193.12 6.46 -8.81 -0.59 0
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72905 48416669 1 F2N3O4C17H21 A2B3C4D17E21 -245.19 6.57 -9.1 -0.23 0
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72906 48416670 1 O2N5C15H23 A2B5C15D23 -61.43 6.73 -9.1 0.26 0
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72907 48416671 1 N4O5C18H22 A4B5C18D22 -169.61 4.74 -9.1 -0.58 0
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72908 48416672 1 O3N4C19H26 A3B4C19D26 -123.71 5.0 -9.39 -0.11 0
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72909 48416673 1 Cl2N3O3C17H21 A2B3C3D17E21 -116.58 6.84 -9.36 -0.38 0
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72910 48416674 1 SO3N5C18H23 AB3C5D18E23 -47.82 3.76 -9.34 -1.03 0
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72911 48416675 1 FO3N4C18H19 AB3C4D18E19 -83.41 4.53 -9.5 -1.1 0
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72912 48416676 1 O3N4C20H32 A3B4C20D32 -155.39 6.27 -9.1 0.85 0
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72913 48416677 1 N3O4C18H25 A3B4C18D25 -146.45 4.55 -8.9 0.03 0
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72914 48416678 1 ClO2N5C16H18 AB2C5D16E18 -31.87 8.42 -9.36 -0.94 0
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72915 48416679 1 O2N3C18H25 A2B3C18D25 -81.9 1.88 -9.18 0.27 0
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72916 48416680 1 O3N6C18H22 A3B6C18D22 -36.5 3.25 -9.43 -1.07 0
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72917 48416681 1 SO3N5C14H21 AB3C5D14E21 -75.37 7.22 -8.94 -0.67 0
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72918 48416682 1 SO3N4C21H24 AB3C4D21E24 -74.05 4.43 -9.35 -0.65 0
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72919 48416683 1 BrN3O3C18H24 AB3C3D18E24 -112.84 3.5 -9.09 -0.21 0
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72920 48416684 1 O3N5C20H25 A3B5C20D25 -71.28 7.48 -9.19 -0.18 0
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72921 48416685 1 SN3O4C18H25 AB3C4D18E25 -154.77 2.6 -9.44 -0.98 0
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72922 48416686 1 SN4O4C18H22 AB4C4D18E22 -125.91 2.81 -9.45 -0.88 0
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72923 48416687 1 N3O5C21H25 A3B5C21D25 -141.15 8.35 -8.96 -0.46 0
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72924 48416689 1 FO2N5C21H26 AB2C5D21E26 -87.94 6.85 -8.96 -0.54 0
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72925 48416690 1 F2O2N3C17H21 A2B2C3D17E21 -168.98 4.09 -9.35 -0.4 0
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72926 48416691 1 O2N6C19H24 A2B6C19D24 -17.55 7.09 -9.14 -0.94 0