List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
288750 104324950 1 NSO2C16H19 ABC2D16E19 -37.51 4.23 -8.25 -0.99 0
288751 104324965 1 FNSO2H10C11 ABCD2E10F11 -64.47 3.51 -8.76 -1.2 0
288752 104324995 1 NSO4C14H17 ABC4D14E17 -96.69 4.36 -8.38 -1.09 0
288753 104325015 1 SN2O3C14H16 AB2C3D14E16 -62.87 0.86 -8.38 -1.05 0
288754 104325045 1 NSO2H15C17 ABC2D15E17 8.06 7.87 -8.37 -1.07 0
288755 104325136 1 N2O4C11H12 A2B4C11D12 -63.86 3.81 -8.85 -0.78 0
288756 104325137 1 SN2O3H12C14 AB2C3D12E14 13.35 2.41 -8.87 -0.71 0
288757 104325157 1 N2O3C14H16 A2B3C14D16 -10.79 4.77 -8.47 -0.69 0
288758 104325184 1 NO3H9C16 AB3C9D16 16.15 4.77 -9.48 -1.36 0
288759 104325194 1 NO3H9C16 AB3C9D16 15.94 5.64 -9.43 -1.32 0
288760 104325199 1 ClSN2O4H5C13 ABC2D4E5F13 -24.62 9.0 -9.8 -1.96 0
288761 104325205 1 N3O3H13C15 A3B3C13D15 8.57 6.51 -9.55 -1.28 0
288762 104325231 1 ClNO2H10C16 ABC2D10E16 29.16 4.77 -9.29 -1.1 0
288763 104325288 1 BrO2N3H6C13 AB2C3D6E13 70.33 4.97 -9.56 -1.38 0
288764 104325291 1 IO2N3H6C13 AB2C3D6E13 83.27 5.23 -9.54 -1.66 0
288765 104325321 1 N3O3H9C11 A3B3C9D11 -9.25 5.32 -9.53 -1.27 0
288766 104325336 1 ClNSO5H12C13 ABCD5E12F13 -117.48 6.92 -9.41 -1.36 0
288767 104325408 1 O2N5H11C14 A2B5C11D14 75.0 4.89 -9.5 -1.24 0
288768 104325432 1 FN2O3C15H15 AB2C3D15E15 -125.1 7.02 -8.31 -0.8 0
288769 104325438 1 ClFN2O2H14C15 ABC2D2E14F15 -92.79 4.19 -8.47 -0.7 0
288770 104325496 1 F2N2O2C15H16 A2B2C2D15E16 -124.51 4.38 -7.98 -0.28 0
288771 104325537 1 FON3C14H16 ABC3D14E16 -37.19 5.28 -7.76 -0.09 0
288772 104325553 1 BrFON2C14H14 ABCD2E14F14 -38.41 4.87 -8.33 -0.27 0
288773 104325595 1 FNO2C17H20 ABC2D17E20 -97.84 4.05 -7.87 -0.19 0
288774 104325613 1 FNOC18H22 ABCD18E22 -60.82 2.75 -7.96 0.08 0