List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
244745 99381376 1 ClSN4O5C17H17 ABC4D5E17F17 -173.53 6.47 -9.37 -1.11 0
244746 99381380 1 N4O4H18C19 A4B4C18D19 -105.97 7.02 -8.86 -1.02 0
244747 99381384 1 O3N7H15C17 A3B7C15D17 9.44 4.96 -9.47 -1.73 0
244748 99381390 1 SO3N4C19H26 AB3C4D19E26 -113.12 3.94 -8.86 -0.48 0
244749 99381391 1 S2O3N4C19H20 A2B3C4D19E20 -40.95 9.02 -8.98 -0.6 0
244750 99381396 1 FO2S2N3H22C24 AB2C2D3E22F24 -53.2 3.14 -8.8 -0.4 0
244751 99381405 1 SO2N3C20H23 AB2C3D20E23 -50.61 5.56 -8.55 -0.19 0
244752 99381415 1 FO3N4C19H21 AB3C4D19E21 -56.6 1.91 -9.84 -1.02 0
244753 99381422 1 FO2N5H20C22 AB2C5D20E22 22.51 4.95 -9.1 -0.96 0
244754 99381423 1 ClS2O3N5C19H20 AB2C3D5E19F20 -35.82 5.35 -8.84 -0.76 0
244755 99381424 1 SN3O4C18H27 AB3C4D18E27 -173.17 5.91 -9.47 0.08 0
244756 99381426 1 ClO3N6C25H27 AB3C6D25E27 -66.36 12.64 -8.56 -1.56 0
244757 99381427 1 ClO2N4C28H29 AB2C4D28E29 -18.64 7.93 -8.34 -0.22 0
244758 99381429 1 ClO2N4C20H25 AB2C4D20E25 -57.61 4.46 -9.04 -0.16 0
244759 99381431 1 ClSN3O4C18H26 ABC3D4E18F26 -172.86 9.53 -8.99 -0.14 0
244760 99381432 1 ClO3N5C25H30 AB3C5D25E30 -98.97 5.88 -8.73 -0.3 0
244761 99381433 1 ClO3N5C25H30 AB3C5D25E30 -98.13 9.25 -8.62 -0.11 0
244762 99381434 1 ClO2N4C22H23 AB2C4D22E23 -28.76 7.64 -8.35 -0.33 0
244763 99381435 4 NOC5H6 ABC5D6 -137.52 8.91 -8.64 -0.5 0
244764 99381439 1 ClSO2N3C18H20 ABC2D3E18F20 -60.15 6.71 -9.23 -0.75 0
244765 99381440 1 ClSO2N3C18H20 ABC2D3E18F20 -57.54 5.98 -9.56 -1.1 0
244766 99381441 2 ON3C9H12 AB3C9D12 -11.91 7.29 -9.32 -0.52 0
244767 99381442 2 ON3C9H12 AB3C9D12 -12.26 2.69 -9.49 -0.7 0
244768 99381443 1 O2N3C23H27 A2B3C23D27 -52.81 4.23 -8.29 -0.14 0
244769 99381444 1 O2N3C23H27 A2B3C23D27 -53.12 3.25 -8.39 -0.24 0
244770 99381445 1 ClO2S2N3C15H16 AB2C2D3E15F16 -37.37 2.05 -9.43 -1.53 0
244771 99381446 1 ClO2S2N3C15H16 AB2C2D3E15F16 -36.42 3.61 -9.32 -1.54 0
244772 99381447 1 O4N5C21H25 A4B5C21D25 -61.31 5.87 -9.03 -0.96 0
244773 99381448 1 O4N5C21H25 A4B5C21D25 -63.14 8.75 -8.94 -0.86 0
244774 99381449 1 O4N5C21H25 A4B5C21D25 -64.37 6.87 -9.22 -1.19 0
244775 99381450 1 O4N5C21H25 A4B5C21D25 -64.46 6.44 -9.21 -1.17 0
244776 99381451 1 SN3O3C18H25 AB3C3D18E25 -131.15 3.24 -9.2 -0.28 0
244777 99381452 1 SN3O3C18H25 AB3C3D18E25 -131.61 3.09 -9.2 -0.28 0
244778 99381453 1 N3O3C20H31 A3B3C20D31 -132.87 7.33 -9.07 -0.1 0
244779 99381454 1 N3O3C20H31 A3B3C20D31 -132.25 5.31 -9.01 -0.09 0
244780 99381455 1 SO2N9C17H27 AB2C9D17E27 -17.63 8.53 -8.32 -0.5 0
244781 99381456 1 SO2N9C17H27 AB2C9D17E27 -18.37 6.9 -8.4 -0.57 0
244782 99381457 1 BrSN3O3C15H20 ABC3D3E15F20 -113.93 2.49 -9.7 -1.19 0
244783 99381458 1 BrSN3O3C15H20 ABC3D3E15F20 -118.27 4.54 -9.57 -1.42 0
244784 99381459 1 BrSN3O3C15H20 ABC3D3E15F20 -108.08 2.13 -9.64 -0.97 0
244785 99381460 1 BrSN3O3C15H20 ABC3D3E15F20 -115.21 3.78 -9.55 -1.2 0
244786 99381461 1 BrClN2O2C14H16 ABC2D2E14F16 -83.99 5.92 -9.64 -0.72 0
244787 99381462 1 BrClN2O2C14H16 ABC2D2E14F16 -83.89 1.98 -9.7 -0.9 0
244788 99381463 2 NO2C10H14 AB2C10D14 -167.45 3.42 -8.46 -0.02 0
244789 99381464 2 NO2C10H14 AB2C10D14 -168.36 3.67 -8.52 -0.06 0
244790 99381465 2 FON2C10H11 ABC2D10E11 -119.63 3.62 -9.43 -1.26 0
244791 99381466 2 FON2C10H11 ABC2D10E11 -118.65 3.4 -9.28 -1.18 0
244792 99381467 1 N3O3C20H23 A3B3C20D23 -83.07 4.23 -9.24 -0.46 0
244793 99381468 1 N3O3C20H23 A3B3C20D23 -79.99 2.3 -9.35 -0.46 0
244794 99381469 1 N4O4C19H22 A4B4C19D22 -148.44 1.97 -9.18 -0.81 0