List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19910 574961 1 OSN2C9H18 ABC2D9E18 -61.06 1.37 -9.13 -0.14 0
19911 574962 1 OSiC14H30 ABC14D30 -145.85 1.5 -8.89 1.46 0
19912 574967 1 NCl3O4H8C15 AB3C4D8E15 -55.61 3.21 -10.03 -1.72 0
19913 574975 1 O4C11H16 A4B11C16 -171.81 1.0 -9.75 0.7 0
19914 574977 1 NSC13H21 ABC13D21 -8.38 2.13 -9.16 -0.29 0
19915 575031 1 BNO2C6H14 ABC2D6E14 -152.91 1.04 -9.12 1.16 0
19916 575052 1 NO2C8H15 AB2C8D15 -90.75 0.74 -9.74 -0.42 0
19917 575063 1 BrClN2O2C13H16 ABC2D2E13F16 -72.25 2.08 -9.05 -0.66 0
19918 575069 1 N2O5C20H32 A2B5C20D32 -169.51 1.68 -8.58 0.18 0
19919 575088 1 O4C9H16 A4B9C16 -200.31 0.47 -10.81 0.52 0
19920 575101 1 NO3C12H15 AB3C12D15 -94.83 2.95 -9.26 -0.06 0
19921 575110 1 NO5C13H15 AB5C13D15 -158.2 4.43 -9.13 -0.99 0
19922 575116 1 NPSO2C15H34 ABCD2E15F34 -205.01 2.88 -8.63 0.13 0
19923 575135 1 NOC18H25 ABC18D25 -32.0 1.42 -8.31 -0.15 0
19924 575150 1 BOSC8H15 ABCD8E15 -118.3 2.4 -8.9 0.38 0
19925 575151 1 FN2S2C16H17 AB2C2D16E17 0.36 5.07 -8.96 -0.56 0
19926 575181 2 N2O5C13H25 A2B5C13D25 -343.25 4.49 -7.8 0.09 0
19927 575182 1 N4O5C31H42 A4B5C31D42 -159.97 5.97 -8.56 -0.87 0
19928 575253 1 SN2C13H16 AB2C13D16 35.63 2.17 -8.5 -0.19 0
19929 575254 1 ON5H9C12 AB5C9D12 108.53 5.74 -8.88 -1.43 0
19930 575334 1 NPO7C10H12 ABC7D10E12 -246.47 3.76 -9.66 -1.36 0
19931 575335 1 NOC22H45 ABC22D45 -147.4 3.73 -9.69 1.27 0
19932 575351 1 ClN2O4H11C17 AB2C4D11E17 -28.26 9.04 -9.18 -1.47 0
19933 575353 1 O3C13H18 A3B13C18 -117.3 4.79 -9.92 0.56 0
19934 575371 1 O2C21H40 A2B21C40 -171.75 2.3 -10.41 0.95 0