List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
152239 56311129 1 BrO2N4C20H23 AB2C4D20E23 -33.71 4.33 -8.89 -0.91 0
152240 56311131 1 O3N4C25H30 A3B4C25D30 -73.72 2.48 -9.17 -0.45 0
152241 56311132 1 SO2N4C23H26 AB2C4D23E26 -21.53 5.69 -9.02 -0.81 0
152242 56311133 1 BrO2N3C22H26 AB2C3D22E26 -56.23 5.7 -8.89 -0.24 0
152243 56311134 1 ClO2N3C23H28 AB2C3D23E28 -65.88 6.97 -9.06 -0.27 0
152244 56311135 1 O2N3C24H31 A2B3C24D31 -71.78 5.13 -8.58 0.15 0
152245 56311136 1 SO3N4C21H26 AB3C4D21E26 -87.75 6.29 -8.84 -0.63 0
152246 56311137 1 O3N4C25H30 A3B4C25D30 -36.82 4.76 -8.75 -0.53 0
152247 56311138 1 O4N5C24H33 A4B5C24D33 -151.75 3.52 -9.09 -0.31 0
152248 56311139 1 N4O5C25H30 A4B5C25D30 -162.26 3.02 -9.02 -0.87 0
152249 56311140 1 O2N3C27H31 A2B3C27D31 -38.48 7.11 -8.92 -0.6 0
152250 56311141 1 ClN3O3C23H28 AB3C3D23E28 -98.1 1.74 -9.02 -0.26 0
152251 56311144 1 BrO2N3C23H28 AB2C3D23E28 -52.76 3.23 -9.01 -0.47 0
152252 56311145 1 O3N4C26H34 A3B4C26D34 -119.26 2.57 -8.68 0.11 0
152253 56311146 2 N2O2C11H13 A2B2C11D13 -64.21 7.07 -9.41 -1.29 0
152254 56311147 1 O2N3Cl4C21H21 A2B3C4D21E21 -75.0 1.65 -9.28 -1.09 0
152255 56311148 1 ClO2N6C23H25 AB2C6D23E25 1.78 1.57 -9.21 -1.04 0
152256 56311149 1 O2F3N6C24H25 A2B3C6D24E25 -143.94 5.1 -9.23 -1.49 0
152257 56311150 1 N3O3C27H29 A3B3C27D29 -51.75 2.61 -8.87 -0.18 0
152258 56311151 1 O2N3C25H27 A2B3C25D27 -31.21 1.64 -8.52 -0.54 0
152259 56311152 1 O2N3C26H29 A2B3C26D29 -30.77 4.03 -8.59 -0.61 0
152260 56311153 1 BrO2N3C22H26 AB2C3D22E26 -51.63 7.33 -8.95 -0.34 0
152261 56311156 1 N4O4C23H28 A4B4C23D28 -65.72 5.89 -9.11 -1.34 0
152262 56311157 1 ClO2N3C22H26 AB2C3D22E26 -62.01 6.72 -9.1 -0.27 0
152263 56311158 1 FO2N4C25H39 AB2C4D25E39 -121.63 3.53 -8.61 0.1 0