List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
167204 74793225 1 OSN4C19H21 ABC4D19E21 77.55 5.86 0.0 0.0 1
167205 74793226 1 OS2N3C20H22 AB2C3D20E22 62.51 5.06 0.0 0.0 1
167206 74793227 1 N2O3C28H37 A2B3C28D37 -63.84 1.21 0.0 0.0 0
167207 74793228 1 N2O3C28H36 A2B3C28D36 -94.63 3.31 -8.8 -0.4 1
167208 74793229 1 O3N4C24H33 A3B4C24D33 -68.53 4.53 0.0 0.0 2
167209 74793230 1 N2O4C25H38 A2B4C25D38 -103.73 9.33 -6.47 -0.59 1
167210 74793231 1 N2O4C24H33 A2B4C24D33 -115.44 4.32 0.0 0.0 0
167211 74793300 1 SN3O4C26H27 AB3C4D26E27 -70.05 6.46 -8.69 -1.13 1
167212 74793596 1 ClSO2N4C23H28 ABC2D4E23F28 37.11 2.83 0.0 0.0 0
167213 74793597 1 ClSO2N4C23H27 ABC2D4E23F27 18.35 4.8 -8.85 -0.72 2
167214 74793598 1 ClN3O3C26H36 AB3C3D26E36 9.2 3.37 -4.21 -0.84 1
167215 74793959 1 N2O3C23H33 A2B3C23D33 -76.9 4.23 0.0 0.0 2
167216 74793960 1 O2N4C21H34 A2B4C21D34 -27.05 3.83 -7.4 0.6 0
167217 74793961 1 N3O4C18H23 A3B4C18D23 -128.31 6.92 -8.93 -0.01 1
167218 74793962 1 N2O4C23H35 A2B4C23D35 -158.48 3.8 0.0 0.0 1
167219 74793963 1 O3N4C16H19 A3B4C16D19 44.77 11.38 0.0 0.0 1
167220 74794827 1 F2O2N3C23H30 A2B2C3D23E30 -98.83 1.99 0.0 0.0 0
167221 74795025 1 FON4C25H25 ABC4D25E25 10.68 6.47 -8.1 -0.72 0
167222 74795240 1 F2O2N4C17H18 A2B2C4D17E18 -106.78 5.08 -9.75 -0.45 0
167223 74795241 2 FON2C8H9 ABC2D8E9 -121.17 3.31 -9.73 -0.5 0
167224 74795675 1 ClO3N4H23C25 AB3C4D23E25 -23.56 3.47 -8.81 -0.52 0
167225 74795849 1 ClFO2N4H20C21 ABC2D4E20F21 -51.86 5.08 -9.16 -0.64 0
167226 74795850 1 ClFO2N4H20C21 ABC2D4E20F21 -53.57 5.11 -9.15 -0.62 0
167227 74795851 1 ClFN4O4H22C27 ABC4D4E22F27 -107.31 3.87 -9.54 -0.83 0
167228 74795957 1 F2O3N4H22C26 A2B3C4D22E26 -88.87 5.33 -9.17 -0.69 0