List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3519 9748 1 SF2O2C6H12 AB2C2D6E12 -206.57 5.81 -11.8 0.0 0
3520 9749 1 FNO3C6H10 ABC3D6E10 -186.54 2.5 -10.33 0.32 0
3521 9750 1 N3O3C6H13 A3B3C6D13 -145.65 3.56 -10.21 0.68 0
3522 9751 2 FO2C3H4 AB2C3D4 -268.34 3.22 -11.23 0.12 0
3523 9752 1 FNO2C4H8 ABC2D4E8 -76.09 4.62 -11.13 -0.52 0
3524 9753 2 FC2H4 AB2C4 -116.71 0.02 -11.94 3.12 0
3525 9754 1 FIC4H8 ABC4D8 -53.71 2.41 -9.83 -0.86 0
3526 9755 1 FOC4H9 ABC4D9 -111.78 1.49 -10.6 2.61 0
3527 9756 1 NiC4O4H6 AB4C4D6 -159.99 8.95 -9.42 -1.27 0
3528 9757 1 FNOC6H12 ABCD6E12 -117.49 2.35 -9.87 1.17 0
3529 9758 1 FO2C6H11 AB2C6D11 -160.22 2.9 -11.05 0.72 0
3530 9759 1 FOSC6H11 ABCD6E11 -112.12 1.39 -9.44 0.1 0
3531 9760 1 FC6H13 AB6C13 -81.35 1.78 -11.18 3.27 0
3532 9761 1 FC6H11 AB6C11 -54.08 1.58 -10.15 1.21 0
3533 9762 1 FC6H9 AB6C9 -14.07 0.72 -10.74 1.7 0
3534 9763 1 FO2C4H9 AB2C4D9 -144.5 2.09 -10.26 1.64 0
3535 9764 1 FO2C14H27 AB2C14D27 -199.12 2.82 -10.74 0.89 0
3536 9767 1 FNC6H10 ABC6D10 -44.17 3.39 -11.85 1.25 0
3537 9768 1 FOC6H13 ABC6D13 -120.42 1.59 -10.5 2.52 0
3538 9769 1 FOC6H11 ABC6D11 -101.86 2.41 -10.15 0.36 0
3539 9770 1 FOC6H13 ABC6D13 -112.48 1.54 -9.76 2.15 0
3540 9771 1 FO3C6H13 AB3C6D13 -183.73 0.93 -10.24 1.01 0
3541 9772 1 ClNC2F3H5 ABC2D3E5 -197.75 5.47 -10.09 1.57 0
3542 9773 1 NC2F3H4 AB2C3D4 -164.29 4.02 -10.25 1.49 0
3543 9774 1 OC3F3H5 AB3C3D5 -219.77 2.99 -11.47 1.27 0