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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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354935 127287732 1 ClSN2O2C11H13 ABC2D2E11F13 -72.9 1.84 -9.61 -0.82 0
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354936 127287733 1 N2O3C11H18 A2B3C11D18 -144.45 6.28 -9.64 0.46 0
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354937 127287734 1 SO3N4C11H16 AB3C4D11E16 -73.77 0.97 -9.37 -0.48 0
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354938 127287735 1 SO2N3C14H17 AB2C3D14E17 -9.74 3.21 -9.18 -0.69 0
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354939 127287736 1 O2N3C24H31 A2B3C24D31 -49.19 4.77 -9.1 -0.38 0
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354940 127287753 1 ClN2O4C15H17 AB2C4D15E17 -152.72 4.4 -9.18 -0.54 0
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354941 127287802 1 O2N5C17H25 A2B5C17D25 -64.9 9.52 -9.32 0.32 0
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354942 127287803 1 O3N4C14H18 A3B4C14D18 -94.52 3.0 -8.85 -0.61 0
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354943 127287804 1 N2O2C13H22 A2B2C13D22 -112.94 5.25 -9.63 0.66 0
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354944 127287805 1 N2O3C16H18 A2B3C16D18 -87.12 5.11 -9.26 -0.55 0
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354945 127287806 1 N2O3C11H18 A2B3C11D18 -141.84 6.02 -9.65 0.28 0
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354946 127287807 1 FSO2N3C20H22 ABC2D3E20F22 -83.19 8.96 -9.09 -0.93 0
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354947 127287808 1 O3N4C13H22 A3B4C13D22 -138.62 6.92 -9.41 0.3 0
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354948 127287809 1 O3N4C17H28 A3B4C17D28 -147.17 9.43 -9.26 0.42 0
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354949 127287810 1 SN4O5C13H22 AB4C5D13E22 -204.35 5.27 -9.69 -0.6 0
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354950 127287811 1 O3N4C15H26 A3B4C15D26 -151.11 6.98 -9.4 0.31 0
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354951 127287812 1 FO3N4C16H19 AB3C4D16E19 -149.34 6.58 -9.23 -0.47 0
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354952 127287813 1 O3N4C16H26 A3B4C16D26 -153.93 6.09 -9.46 0.19 0
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354953 127287814 1 O2N3C13H17 A2B3C13D17 -63.32 7.53 -8.92 0.29 0
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354954 127287815 1 N3O3C17H27 A3B3C17D27 -155.06 5.06 -9.57 0.26 0
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354955 127287816 1 N2O2C15H22 A2B2C15D22 -105.42 2.14 -9.92 0.64 0
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354956 127287817 1 SO3N4C13H16 AB3C4D13E16 -92.4 5.43 -9.07 -0.51 0
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354957 127287818 1 N2O2C13H22 A2B2C13D22 -125.05 3.0 -9.91 0.66 0
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354958 127287819 1 N2O2C15H26 A2B2C15D26 -134.28 3.15 -9.86 0.67 0
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354959 127287820 2 NOC6H10 ABC6D10 -120.15 4.68 -9.88 0.59 0
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354960 127287821 1 N3O3C14H23 A3B3C14D23 -149.12 5.41 -9.48 0.29 0
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354961 127287822 1 FN3O3C17H20 AB3C3D17E20 -161.28 5.5 -9.84 -0.82 0
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354962 127287823 1 O2N5C13H17 A2B5C13D17 -34.01 5.19 -9.18 -0.7 0
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354963 127287824 1 SN2O2C11H14 AB2C2D11E14 -72.72 6.1 -9.17 -0.46 0
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354964 127287825 1 N3O3C16H19 A3B3C16D19 -110.83 2.74 -9.26 -0.44 0
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354965 127287826 1 O2N7C15H19 A2B7C15D19 1.81 4.63 -9.36 -0.96 0
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354966 127287827 1 N3O4C16H19 A3B4C16D19 -157.3 4.45 -8.5 -0.32 0
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354967 127287828 1 SN4O4C16H28 AB4C4D16E28 -180.22 3.67 -9.41 -0.2 0
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354968 127287829 1 O3N5C20H25 A3B5C20D25 -45.13 7.07 -9.36 -0.73 0
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354969 127287830 1 SN4O5C15H26 AB4C5D15E26 -217.4 6.77 -9.67 -0.52 0
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354970 127287831 1 O2N3C18H25 A2B3C18D25 -82.48 3.14 -9.02 0.27 0
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354971 127287832 1 N3O3C14H15 A3B3C14D15 -118.79 3.7 -8.63 -0.48 0
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354972 127287833 1 N3O3C16H21 A3B3C16D21 -110.92 2.71 -8.37 -0.14 0
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354973 127287834 1 FN3O3C14H14 AB3C3D14E14 -164.08 2.29 -8.95 -0.69 0
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354974 127287835 1 O3N4C13H22 A3B4C13D22 -128.19 6.09 -9.4 0.33 0
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354975 127287836 1 N3O5C19H25 A3B5C19D25 -195.55 2.92 -8.45 -0.53 0
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354976 127287837 1 N3O5C18H23 A3B5C18D23 -190.57 3.8 -8.68 -0.58 0
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354977 127287838 1 N3O5C19H25 A3B5C19D25 -200.25 4.83 -9.11 -0.1 0
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354978 127287839 1 O3N4C14H24 A3B4C14D24 -143.44 8.11 -9.32 0.3 0
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354979 127287840 1 O3N4C12H20 A3B4C12D20 -126.42 7.4 -9.54 0.24 0
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354980 127287841 1 O3N5C14H17 A3B5C14D17 -89.6 5.14 -8.7 -0.58 0
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354981 127287842 1 N2O3C11H18 A2B3C11D18 -145.75 6.0 -9.6 0.31 0
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354982 127287843 1 N2O2C13H22 A2B2C13D22 -125.09 2.98 -9.88 0.66 0
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354983 127287844 1 O2N3C13H23 A2B3C13D23 -111.94 8.1 -8.98 0.76 0
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354984 127287845 1 N2O3C11H18 A2B3C11D18 -149.6 1.92 -9.77 0.81 0