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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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138738 52418200 1 ON5C24H38 AB5C24D38 8.38 6.14 0.0 0.0 0
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138739 52418369 1 NSF3O4H16C17 ABC3D4E16F17 -276.37 6.42 -10.07 -1.26 0
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138740 52418645 1 SN3O3C14H29 AB3C3D14E29 -163.65 5.99 -8.85 0.54 0
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138741 52418893 1 FSN3O3C18H26 ABC3D3E18F26 -169.17 10.99 -7.88 0.0 1
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138742 52419032 1 FON5C21H21 ABC5D21E21 64.34 9.15 0.0 0.0 0
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138743 52419070 1 SO2N6C16H22 AB2C6D16E22 -10.99 5.51 -8.73 -0.9 -1
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138744 52419071 1 N3O3C17H18 A3B3C17D18 -48.09 8.3 0.0 0.0 -1
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138745 52419072 1 N3O3C17H18 A3B3C17D18 -49.02 8.56 0.0 0.0 0
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138746 52419341 1 FN5C17H18 AB5C17D18 64.03 8.09 -8.93 -0.82 0
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138747 52419342 1 FON6C17H17 ABC6D17E17 32.01 4.44 -9.31 -1.16 0
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138748 52419509 1 ClN3O4C17H24 AB3C4D17E24 -193.49 4.22 -8.96 -0.45 0
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138749 52419690 1 O2N4C19H24 A2B4C19D24 -58.44 2.73 -8.07 -0.19 -1
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138750 52419749 1 SN3O4C18H18 AB3C4D18E18 -40.98 3.52 0.0 0.0 0
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138751 52420109 1 SN2O2C23H24 AB2C2D23E24 -27.5 6.2 -8.97 -0.43 0
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138752 52420718 1 SN4C6H10 AB4C6D10 104.38 19.4 -6.95 -1.22 1
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138753 52421059 1 NF2C4H8 AB2C4D8 -78.07 4.39 0.0 0.0 1
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138754 52421249 1 NOF3C8H15 ABC3D8E15 -172.65 16.17 0.0 0.0 -1
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138755 52421362 1 N2O2C10H15 A2B2C10D15 -29.15 3.35 0.0 0.0 0
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138756 52421512 1 SN3O3C18H23 AB3C3D18E23 -63.75 11.57 -8.62 -0.32 0
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138757 52421584 1 ON2S2C16H20 AB2C2D16E20 -3.72 2.66 -9.11 -0.28 1
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138758 52421614 1 SO2N3C19H28 AB2C3D19E28 -30.76 3.15 0.0 0.0 1
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138759 52422019 1 ClSO2N3H17C24 ABC2D3E17F24 68.73 7.92 0.0 0.0 0
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138760 52422110 1 ON5C23H25 AB5C23D25 68.04 3.01 -8.18 -0.53 0
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138761 52422444 1 SO3N5C19H21 AB3C5D19E21 -1.23 8.3 -9.37 -1.06 0
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138762 52422535 1 O2S2N5C13H17 A2B2C5D13E17 38.4 5.14 -8.37 -0.94 0