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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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128897 51062658 1 O2N3H20C24 A2B3C20D24 81.84 1.91 0.0 0.0 0
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128898 51062670 1 N3O3Cl4H5C14 A3B3C4D5E14 -30.75 2.58 -9.9 -1.95 0
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128899 51062850 1 BrClO2N4C21H24 ABC2D4E21F24 -28.0 11.16 -8.9 -1.53 0
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128900 51062884 1 BrO2N4F6H17C23 AB2C4D6E17F23 -345.72 4.08 -9.07 -1.05 0
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128901 51062967 1 ON2C27H42 AB2C27D42 -58.71 4.77 -8.37 -0.15 0
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128902 51062991 1 N2O13C19H36 A2B13C19D36 -616.69 5.77 -9.85 -0.27 0
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128903 51063014 1 O3C14H24 A3B14C24 -157.61 2.12 -9.52 1.22 0
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128904 51063033 1 BrNOH8C10 ABCD8E10 12.87 4.97 -8.8 -0.91 0
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128905 51063076 1 ClNS2O4C13H20 ABC2D4E13F20 12.25 14.98 -9.44 -2.72 1
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128906 51063077 1 NS2C13H20 AB2C13D20 -5.44 0.66 0.0 0.0 0
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128907 51063305 1 SN3O3C22H23 AB3C3D22E23 -19.58 7.41 -9.37 -1.32 0
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128908 51063495 2 N2O6C25H27 A2B6C25D27 -241.27 6.26 -7.4 -1.55 0
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128909 51063539 1 NO4H15C18 AB4C15D18 -88.86 9.06 -9.04 -1.34 0
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128910 51063540 1 NO5C19H19 AB5C19D19 -155.71 4.42 -8.81 -0.96 0
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128911 51063541 1 ClNO5H18C19 ABC5D18E19 -165.43 2.15 -8.91 -1.08 0
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128912 51063542 1 NO5C21H23 AB5C21D23 -172.3 2.41 -8.97 -1.08 0
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128913 51063543 1 NO6C20H21 AB6C20D21 -198.16 3.26 -8.93 -1.02 0
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128914 51063544 1 NSO5C17H17 ABC5D17E17 -154.13 3.85 -8.98 -1.17 0
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128915 51063545 1 NO6C18H19 AB6C18D19 -198.57 6.16 -8.71 -0.87 0
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128916 51063623 1 SN2O4C15H18 AB2C4D15E18 -98.09 6.11 -9.21 -0.58 0
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128917 51063624 1 OSN3C11H17 ABC3D11E17 -20.26 4.58 -8.8 -0.25 0
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128918 51063625 1 NCl2O3C14H17 AB2C3D14E17 -146.46 3.44 -8.79 -0.25 0
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128919 51063671 1 ClN2O2H9C10 AB2C2D9E10 8.2 4.87 -9.18 -1.58 0
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128920 51063672 1 ClN2O2H11C14 AB2C2D11E14 21.09 3.58 -9.37 -1.56 0
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128921 51063673 1 OSN3H11C14 ABC3D11E14 50.33 4.39 -8.78 -1.61 0