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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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56910 22394857 1 SN3O7C21H31 AB3C7D21E31 -275.07 5.02 -8.86 -0.78 0
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56911 22394858 1 SN2O5C29H42 AB2C5D29E42 -224.47 6.0 -8.45 -0.54 0
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56912 22394859 1 N2O5C28H40 A2B5C28D40 -219.96 3.35 -9.3 -0.3 0
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56913 22394860 1 SN4O7C19H24 AB4C7D19E24 -232.25 6.03 -9.13 -0.72 0
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56914 22394861 1 SN4O6C20H26 AB4C6D20E26 -152.96 3.0 -9.58 -0.68 0
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56915 22394871 1 S2N4O6C17H20 A2B4C6D17E20 -186.21 10.55 -8.96 -0.87 0
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56916 22394875 1 NF2O4C15H21 AB2C4D15E21 -281.85 2.89 -10.08 -0.62 0
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56917 22394877 1 SN2O4C29H42 AB2C4D29E42 -180.67 3.4 -8.78 -0.64 0
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56918 22394879 1 S2N3O7C17H23 A2B3C7D17E23 -255.38 7.7 -8.84 -0.86 0
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56919 22394886 1 SN3O6C21H31 AB3C6D21E31 -232.1 5.49 -9.62 -0.71 0
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56920 22394889 1 SN4O6C19H24 AB4C6D19E24 -186.0 9.58 -9.51 -0.97 0
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56921 22394890 1 SN3O6C21H27 AB3C6D21E27 -165.59 4.16 -9.33 -0.72 0
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56922 22394893 1 S2N4O5C18H22 A2B4C5D18E22 -144.94 5.3 -9.63 -1.13 0
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56923 22394894 1 N3O4C28H37 A3B4C28D37 -145.31 5.36 -9.44 -0.53 0
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56924 22394896 1 N3O5C28H37 A3B5C28D37 -193.52 4.68 -9.4 -0.69 0
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56925 22394897 1 NF2O3H9C10 AB2C3D9E10 -187.76 2.38 -10.09 -0.66 0
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56926 22394898 1 SN5O6C16H19 AB5C6D16E19 -164.4 6.22 -10.01 -0.99 0
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56927 22394899 1 S2N3O6C19H27 A2B3C6D19E27 -231.87 9.5 -8.81 -0.82 0
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56928 22394902 1 N3O5C27H35 A3B5C27D35 -193.82 8.08 -9.23 -0.99 0
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56929 22394903 1 S2N4O6C19H24 A2B4C6D19E24 -191.16 8.0 -9.12 -1.07 0
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56930 22394904 1 N3S3O5C19H27 A3B3C5D19E27 -180.38 7.8 -8.51 -0.78 0
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56931 22394906 1 S2N3O7C19H27 A2B3C7D19E27 -257.85 4.89 -8.62 -0.56 0
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56932 22394907 1 SN2O5C28H40 AB2C5D28E40 -220.72 3.41 -8.35 -0.61 0
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56933 22394908 1 SN3O6C20H29 AB3C6D20E29 -229.96 4.02 -9.5 -0.74 0
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56934 22394909 1 SN4O7C19H24 AB4C7D19E24 -229.3 8.25 -9.16 -0.88 0
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56935 22394910 1 OH16C20 AB16C20 39.46 2.79 -8.25 -1.17 0
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56936 22394911 1 OH22C26 AB22C26 50.94 3.23 -8.7 -0.39 0
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56937 22394946 1 O2H13C16F17 A2B13C16D17 -932.12 3.53 -10.89 -0.6 0
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56938 22394958 1 O4C11H12 A4B11C12 -158.63 5.18 -10.6 -1.17 -1
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56939 22394984 1 CoPO3 ABC3 -70.36 2.28 -9.03 -6.77 2
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56941 22394989 2 O2C4H5 A2B4C5 -162.57 2.35 -8.79 -0.53 -1
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56942 22394991 1 N2O2C15H27 A2B2C15D27 -82.9 4.19 0.0 0.0 0
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56943 22394995 1 NC10H19 AB10C19 12.28 1.46 -8.78 1.14 0
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56944 22395003 1 NOC12H15 ABC12D15 4.92 3.78 -9.51 0.25 0
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56945 22395004 1 ClNSO5C29H32 ABCD5E29F32 -177.17 8.27 -8.99 -0.56 0
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56948 22395023 1 BaPH3O3 ABC3D3 -312.24 5.06 -7.04 -1.55 1
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56949 22395024 1 NaSO7C11H20 ABC7D11E20 -301.99 2.68 0.0 0.0 0
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56950 22395025 1 SO7C11H20 AB7C11D20 -326.62 6.95 -11.18 -0.46 0
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56951 22395026 1 OH28C29 AB28C29 40.45 1.76 -8.7 0.18 0
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56953 22395034 1 O3C13H18 A3B13C18 -127.1 2.5 -9.42 0.05 0
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56954 22395035 1 O3C12H22 A3B12C22 -153.41 1.18 -9.88 0.66 0
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56955 22395048 1 O3C16H32 A3B16C32 -198.17 2.66 -9.73 0.83 0
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56956 22395049 1 O3C7H14 A3B7C14 -145.22 1.53 -9.91 0.56 0
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56957 22395051 3 OC5H10 AB5C10 -189.09 2.14 -9.91 0.96 0
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56958 22395069 1 O3C17H34 A3B17C34 -200.62 3.29 -10.02 0.74 0
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56959 22395070 1 O3C11H20 A3B11C20 -161.02 2.65 -9.78 1.0 0
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56960 22395071 1 O3C11H20 A3B11C20 -165.05 0.64 -9.74 0.87 0
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56961 22395076 1 O3C13H18 A3B13C18 -127.56 1.49 -9.41 0.36 0
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56962 22395084 1 ZrCl2H20C22 AB2C20D22 83.02 2.82 -5.61 -3.91 0
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56963 22395085 22 CH AB 47.4 1.26 -8.51 0.18 -2