List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
439162 135228927 1 O5N8H22C27 A5B8C22D27 -28.17 10.49 -8.95 -1.31 0
439163 135228928 1 N3O4C31H39 A3B4C31D39 -56.16 7.5 -7.98 -0.56 0
439164 135228929 1 PO3C10H17 AB3C10D17 -166.03 2.06 -9.56 0.59 0
439165 135228930 1 O2N4C31H42 A2B4C31D42 -24.89 6.27 -7.96 -0.19 0
439166 135228931 1 FON3C17H20 ABC3D17E20 -40.04 2.45 -9.01 -0.64 0
439167 135228932 1 OSN3C8H11 ABC3D8E11 15.82 3.79 -9.03 -0.49 0
439168 135228933 1 N2C13H14 A2B13C14 53.51 5.02 -8.79 -0.41 0
439169 135228934 1 ON3C24H27 AB3C24D27 22.61 4.13 -8.18 -1.0 0
439170 135228935 1 N2C29H46 A2B29C46 33.81 0.92 -8.07 0.36 0
439171 135228936 1 O6N8H20C25 A6B8C20D25 -3.3 11.23 -9.32 -1.51 0
439172 135228937 1 NC23H31 AB23C31 28.76 1.5 -8.72 0.32 0
439173 135228938 1 N3O3C22H31 A3B3C22D31 -112.62 3.94 -8.97 -0.62 0
439174 135228939 1 N2O3C24H32 A2B3C24D32 -101.59 1.72 -8.93 -0.54 0
439175 135228940 1 Cl2O5N7H17C24 A2B5C7D17E24 -51.51 10.49 -9.35 -1.43 0
439176 135228941 1 N2O2C15H18 A2B2C15D18 -39.88 5.29 -8.54 -0.47 0
439177 135228942 1 O2N4C23H24 A2B4C23D24 8.48 2.94 -8.57 -0.24 0
439178 135228943 1 IO2C15H21 AB2C15D21 -75.43 4.4 -9.53 -1.25 0
439179 135228944 1 N2C19H24 A2B19C24 33.29 5.17 -8.75 -0.38 0
439180 135228945 1 N2O2C19H22 A2B2C19D22 -47.12 3.4 -8.88 -0.48 0
439181 135228946 2 NC11H14 AB11C14 39.16 4.19 -8.01 0.23 0
439182 135228947 1 FNO2C19H28 ABC2D19E28 -103.17 3.09 -9.27 -0.07 0
439183 135228948 1 ON2H18C19 AB2C18D19 43.61 5.72 -8.46 -0.58 0
439184 135228949 1 ON2C18H24 AB2C18D24 -10.78 6.13 -9.07 -0.06 0
439185 135228950 2 ON2C13H15 AB2C13D15 -12.79 4.4 -7.94 -0.68 0
439186 135228951 1 OSN5C27H37 ABC5D27E37 127.98 7.62 -8.18 -0.8 0