List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
413940 135086891 1 PWO5C9H11 ABC5D9E11 2.07 0.89 -7.15 0.26 0
413941 135086892 1 OC12H22 AB12C22 -73.65 1.97 -9.45 2.28 0
413942 135086893 1 NOC15H17 ABC15D17 -15.36 4.76 -9.06 -0.25 0
413943 135086894 1 OC10H14 AB10C14 -9.69 2.3 -9.47 0.71 0
413944 135086895 1 ClN2O2H7C8 AB2C2D7E8 -26.19 5.23 -10.65 -2.12 1
413945 135086896 1 N2O2H7C8 A2B2C7D8 -18.42 2.71 0.0 0.0 0
413946 135086897 1 BrN2O2H9C11 AB2C2D9E11 11.61 3.38 -9.51 -1.04 1
413947 135086898 1 BrN2O2H10C11 AB2C2D10E11 20.8 6.06 0.0 0.0 0
413948 135086899 1 OC14H18 AB14C18 7.22 4.63 -9.56 -0.11 0
413949 135086900 1 NO4C28H33 AB4C28D33 -131.45 4.83 -9.19 -0.88 0
413950 135086901 1 OSN2H14C17 ABC2D14E17 41.85 3.07 -8.91 -1.29 0
413951 135086902 1 ClH13C14 AB13C14 102.23 1.03 -8.95 -0.43 0
413952 135086903 1 OSiC17H30 ABC17D30 -51.54 1.64 -8.48 0.08 0
413953 135086904 1 NSiO2C18H29 ABC2D18E29 -121.75 3.34 -8.84 0.07 0
413954 135086905 1 O3H12C13 A3B12C13 -81.06 4.24 -9.75 -0.56 0
413955 135086906 1 BrNO2H12C16 ABC2D12E16 -28.76 3.04 -8.9 -1.26 0
413956 135086908 1 NSiC13H23 ABC13D23 -42.13 1.52 -8.45 0.42 0
413957 135086909 1 ClOSiC12H19 ABCD12E19 -113.54 4.44 -8.98 0.14 0
413958 135086910 1 NOC9H11 ABC9D11 -3.99 2.92 -9.64 0.2 0
413959 135086911 1 NO2C18H23 AB2C18D23 -67.84 2.68 -9.89 -1.34 0
413960 135086912 1 OF3C18H25 AB3C18D25 -205.04 4.39 -9.32 0.37 0
413961 135086913 1 ClO2H13C15 AB2C13D15 -45.62 2.74 -9.61 -0.57 0
413962 135086914 1 IO2C23H33 AB2C23D33 -34.27 9.01 -9.88 -1.93 0
413963 135086915 1 IO3H17C19 AB3C17D19 54.26 6.2 -8.51 -2.06 0
413964 135086916 1 BrSC14H17 ABC14D17 44.45 3.23 -8.36 -0.37 0