List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
155889 56368148 2 FNO3C10H10 ABC3D10E10 -292.17 4.83 -9.39 -1.02 0
155890 56368152 1 N2S2O6C23H30 A2B2C6D23E30 -209.14 10.71 -9.57 -0.7 0
155891 56368157 1 O3N4C26H32 A3B4C26D32 -97.85 5.98 -8.91 -0.04 0
155892 56368163 1 N2O3C25H28 A2B3C25D28 -61.38 7.34 -8.72 0.15 0
155893 56368171 1 S2N3O3C19H27 A2B3C3D19E27 -100.24 5.01 -9.46 -0.61 0
155894 56368187 1 O3N4C25H32 A3B4C25D32 -79.62 2.19 -8.86 -0.48 0
155895 56368191 1 ClN4O4C21H23 AB4C4D21E23 -89.82 11.31 -9.18 -1.16 0
155896 56368193 1 BrON4C16H17 ABC4D16E17 25.6 2.87 -9.03 -0.67 0
155897 56368195 1 BrClO2N3H17C18 ABC2D3E17F18 -29.19 6.12 -9.03 -1.33 0
155898 56368201 1 O2N5C21H31 A2B5C21D31 -33.75 3.67 -8.23 -0.65 0
155899 56368206 1 F2N3O3C22H25 A2B3C3D22E25 -159.01 9.53 -8.71 -0.65 0
155900 56368221 1 ON5H21C22 AB5C21D22 67.95 8.54 -9.25 -1.06 0
155901 56368226 1 O3N4C28H28 A3B4C28D28 -5.71 6.31 -8.75 -0.46 0
155902 56368227 1 O2N5H21C26 A2B5C21D26 63.85 3.53 -8.82 -1.28 0
155903 56368228 1 Br2N2O2C17H18 A2B2C2D17E18 -31.9 3.34 -9.27 -0.45 0
155904 56368241 1 BrO2N3C20H26 AB2C3D20E26 -37.72 2.05 -8.57 -0.09 0
155905 56368242 2 NOC11H14 ABC11D14 -66.97 4.19 -8.59 -0.54 0
155906 56368243 1 BrSO2N3H18C21 ABC2D3E18F21 -0.73 3.72 -8.68 -0.68 0
155907 56368244 1 ClSO2N3H18C21 ABC2D3E18F21 -12.43 1.63 -8.66 -0.69 0
155908 56368245 1 FSO3N5C22H24 ABC3D5E22F24 -66.13 7.98 -9.54 -1.16 0
155909 56368260 1 SO5N6C20H22 AB5C6D20E22 -47.73 6.6 -9.3 -1.45 0
155910 56368261 1 ClSN2O5C14H19 ABC2D5E14F19 -163.68 2.68 -9.97 -0.87 0
155911 56368267 1 ON4C22H26 AB4C22D26 32.81 3.99 -8.24 -0.4 0
155912 56368269 1 ClN3O3C18H24 AB3C3D18E24 -139.56 2.32 -9.65 -0.81 0
155913 56368275 1 F2N2O5C21H24 A2B2C5D21E24 -277.97 7.53 -9.11 -0.41 0