List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
147498 53787154 1 O2C19H26 A2B19C26 -56.5 3.34 -8.56 0.1 0
147499 53787155 1 NO3C11H21 AB3C11D21 -143.74 2.47 -9.87 0.35 0
147500 53787156 2 NO2C13H16 AB2C13D16 -150.36 7.16 -7.81 -0.2 0
147501 53787157 1 BrO3N4H23C26 AB3C4D23E26 34.67 7.33 -8.76 -1.24 0
147502 53787158 2 N2H17C22 A2B17C22 214.46 1.14 -7.63 -0.94 0
147503 53787159 1 N2O3C21H24 A2B3C21D24 -89.58 4.9 -9.29 0.11 0
147504 53787160 1 NS2O4C21H25 AB2C4D21E25 -125.44 6.04 -8.15 -0.99 0
147505 53787161 1 NO2C24H43 AB2C24D43 -163.14 3.76 -8.98 0.52 0
147506 53787162 1 ClNO3C26H40 ABC3D26E40 -171.82 5.84 -9.58 -0.87 0
147507 53787163 1 O5C16H26 A5B16C26 -214.17 2.79 -9.19 0.36 0
147508 53787164 1 FN2S2O6H11C14 AB2C2D6E11F14 -220.21 8.38 -9.76 -1.26 0
147509 53787165 1 ON4C28H34 AB4C28D34 75.11 3.11 -8.37 -0.86 0
147510 53787166 1 ON4H22C24 AB4C22D24 106.22 2.16 -8.21 -0.89 0
147511 53787167 3 NOC9H9 ABC9D9 -43.98 4.17 -8.38 -0.16 0
147512 53787168 1 SiO2C8H16 AB2C8D16 -142.54 2.92 -10.02 -0.19 0
147513 53787169 1 N3O8C39H49 A3B8C39D49 -318.66 4.82 -9.01 -0.08 0
147514 53787170 1 ClSO4H11C15 ABC4D11E15 -107.73 4.79 -8.84 -1.04 0
147515 53787171 2 SN4O7C21H24 AB4C7D21E24 -505.01 9.21 -9.64 -1.24 0
147516 53787172 1 N2O7C14H20 A2B7C14D20 -307.04 6.92 -10.22 -1.2 0
147517 53787173 1 INO2C8H10 ABC2D8E10 -50.93 1.49 -8.86 -1.63 0
147518 53787174 1 SO2N3C17H23 AB2C3D17E23 -53.92 2.2 -8.96 -0.41 0
147519 53787175 1 NO2C31H31 AB2C31D31 -5.56 2.79 -7.63 0.17 0
147520 53787176 1 O2N4C7H16 A2B4C7D16 -66.63 5.77 -9.36 0.7 0
147521 53787177 1 O5C12H12 A5B12C12 -181.42 3.86 -10.35 -1.35 0
147522 53787178 1 ClO3N5H22C24 AB3C5D22E24 11.46 9.07 -8.61 -1.22 0