List Systems

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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
167229 74795991 1 ClSN2O3H21C26 ABC2D3E21F26 -39.24 5.36 -9.53 -1.52 0
167230 74796313 1 SO3N4C22H26 AB3C4D22E26 -29.6 7.28 -9.1 -1.82 0
167231 74796314 1 O3N4C19H30 A3B4C19D30 -109.04 6.44 -8.86 0.14 0
167232 74796315 1 O4N5C23H37 A4B5C23D37 -143.35 6.58 -8.6 -0.24 0
167233 74796649 1 O4N5C19H21 A4B5C19D21 -73.56 3.4 -9.2 -0.68 0
167234 74796650 1 N4O5C18H24 A4B5C18D24 -160.99 2.64 -8.81 -0.1 0
167235 74796651 1 SN4O4C19H22 AB4C4D19E22 -86.16 7.21 -8.99 -0.76 0
167236 74796652 2 N2O2C8H9 A2B2C8D9 -63.78 0.7 -8.83 -0.2 0
167237 74796889 1 FO2N4C17H21 AB2C4D17E21 -66.07 3.04 -8.81 -0.5 0
167238 74796890 1 O2F3N4C22H29 A2B3C4D22E29 -214.89 5.0 -8.97 -0.92 0
167239 74796891 2 ON2C9H13 AB2C9D13 -60.06 6.46 -9.16 0.21 0
167240 74796991 1 N3O5C22H27 A3B5C22D27 -121.55 5.54 -8.53 -0.35 0
167241 74797012 1 N3O3C23H29 A3B3C23D29 -47.01 6.99 -8.64 -0.32 0
167242 74797123 1 F2O2N3C20H23 A2B2C3D20E23 -117.72 8.74 -8.43 -1.07 0
167243 74797124 1 N3O3C22H29 A3B3C22D29 -64.08 2.31 -8.75 -0.29 0
167244 74797578 1 O4N5C22H25 A4B5C22D25 -75.81 7.28 -8.91 -0.29 0
167245 74797711 1 SO5N6C24H30 AB5C6D24E30 -112.34 4.29 -9.0 -1.4 0
167246 74797712 1 SO5N6C24H28 AB5C6D24E28 -106.2 3.48 -8.99 -1.38 0
167247 74797713 1 SO5N6C25H30 AB5C6D25E30 -111.33 3.79 -9.03 -1.44 0
167248 74797714 1 SN6O6C24H28 AB6C6D24E28 -141.55 3.47 -9.03 -1.54 0
167249 74797715 1 O4N5C18H19 A4B5C18D19 -51.6 7.29 -8.74 -1.12 0
167250 74797716 1 BrO4N5C18H18 AB4C5D18E18 -46.51 6.32 -8.94 -1.3 0
167251 74797890 1 O3N5C20H29 A3B5C20D29 -87.54 3.99 -8.88 -0.22 0
167252 74797960 1 O3N5C25H25 A3B5C25D25 -14.99 7.43 -8.89 -1.14 0
167253 74797977 1 O4N5C23H27 A4B5C23D27 -73.66 3.53 -9.02 -0.36 0