List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21396 588121 1 FO2C24H39 AB2C24D39 -186.74 1.89 -10.14 -0.83 0
21397 588122 1 FO2C24H39 AB2C24D39 -186.71 1.73 -10.25 -0.81 0
21398 588123 1 FO2C24H39 AB2C24D39 -187.81 0.8 -10.13 -0.89 0
21399 588124 1 FO2C16H23 AB2C16D23 -151.33 1.8 -10.25 -0.81 0
21400 588127 4 OC2H3 AB2C3 -136.46 3.0 -9.53 0.0 0
21401 588128 1 NOSC6H7 ABCD6E7 -24.16 4.75 -9.08 -0.64 0
21402 588131 1 FN3C6H8 AB3C6D8 -0.14 2.42 -8.85 -0.4 0
21403 588132 1 ClNO3C18H22 ABC3D18E22 -91.21 4.81 -9.15 -0.22 0
21404 588135 1 FN3C6H8 AB3C6D8 -4.34 2.59 -9.03 -0.32 0
21405 588136 1 ClN3O3H12C17 AB3C3D12E17 61.27 8.47 -9.2 -1.77 0
21406 588139 1 NC14H15 AB14C15 35.24 2.79 -7.89 -0.17 0
21407 588142 1 N2O3C15H24 A2B3C15D24 -63.41 6.44 -10.16 -1.41 0
21408 588143 4 OC2H3 AB2C3 -170.69 2.14 -10.48 -0.68 0
21409 588152 1 ClO2H11C13 AB2C11D13 -54.91 2.91 -9.05 -0.72 0
21410 588154 1 BrClON2H12C14 ABCD2E12F14 0.07 4.12 -8.97 -0.74 0
21411 588156 1 ClOSN2H17C20 ABCD2E17F20 28.39 6.66 -8.51 -0.53 0
21412 588160 1 OF2H4C7 AB2C4D7 -96.78 2.11 -10.4 -1.36 0
21413 588161 1 BrON2H15C19 ABC2D15E19 55.59 3.44 -8.81 -0.72 0
21414 588162 1 ClOH11C13 ABC11D13 -12.64 2.09 -8.98 -0.63 0
21415 588163 1 H10C11 A10B11 52.41 1.16 -8.84 -0.5 0
21416 588164 1 S3H18C22 A3B18C22 77.69 1.63 -8.8 -1.58 0
21417 588167 1 ClF3O3C12H12 AB3C3D12E12 -280.26 0.52 -9.09 -0.37 0
21418 588168 1 O2N3H13C14 A2B3C13D14 -11.76 3.39 -9.32 -0.49 0
21419 588170 1 NOF2H11C17 ABC2D11E17 -67.28 4.75 -8.54 -0.97 0
21420 588173 1 OCl2N2H14C15 AB2C2D14E15 -28.11 3.49 -9.04 -0.37 0