List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
197595 78981612 2 NOC8H11 ABC8D11 -90.11 4.2 -9.81 -0.08 0
197596 78981613 1 SN2O2C14H16 AB2C2D14E16 -51.81 2.86 -9.12 -0.62 0
197597 78981614 2 NOC5H8 ABC5D8 -87.09 4.27 -9.92 0.76 0
197598 78981658 1 ClN2O2C13H15 AB2C2D13E15 -74.81 5.83 -9.7 -0.47 0
197599 78981659 1 BrN2O3C14H17 AB2C3D14E17 -101.83 4.82 -9.25 -0.37 0
197600 78981660 1 N2O2C15H18 A2B2C15D18 -78.14 5.47 -8.69 0.12 0
197601 78981728 1 O2N3C14H25 A2B3C14D25 -111.02 4.9 -8.83 0.77 0
197602 78981770 1 N3O3C11H17 A3B3C11D17 -114.7 5.19 -9.95 0.3 0
197603 78981771 1 SN2O4C11H12 AB2C4D11E12 -149.94 4.03 -9.01 -1.24 0
197604 78981772 1 N2O3C15H20 A2B3C15D20 -116.56 5.06 -8.79 0.0 0
197605 78981773 1 SN2O2C12H14 AB2C2D12E14 -65.66 2.43 -8.6 -0.52 0
197606 78981774 1 N2O2C11H18 A2B2C11D18 -103.3 7.92 -9.65 0.79 0
197607 78981775 1 FN2O2C14H17 AB2C2D14E17 -120.04 3.83 -9.72 -0.27 0
197608 78981776 1 N2O2C15H18 A2B2C15D18 -75.83 4.69 -9.02 0.07 0
197609 78981777 1 O2N4C9H10 A2B4C9D10 -37.34 2.69 -9.9 -0.78 0
197610 78981868 1 N2O2C15H20 A2B2C15D20 -77.12 4.93 -9.14 -0.02 0
197611 78982031 1 N3O3C14H17 A3B3C14D17 -106.29 0.63 -9.32 -0.55 0
197612 78982032 1 O2N3H13C14 A2B3C13D14 -38.8 3.71 -8.88 -0.93 0
197613 78982033 1 ClN2O4C13H13 AB2C4D13E13 -156.02 3.02 -9.54 -1.18 0
197614 78982225 1 BrSN2O2C11H13 ABC2D2E11F13 -56.94 5.81 -9.58 -0.9 0
197615 78982563 1 N3O4C14H15 A3B4C14D15 -144.59 5.93 -9.02 -0.38 0
197616 78982778 1 N4O4C13H18 A4B4C13D18 -102.0 7.73 -9.61 -1.25 0
197617 78982975 1 N3O4C13H21 A3B4C13D21 -196.23 7.1 -9.76 0.24 0
197618 78983202 1 FON4C11H11 ABC4D11E11 -0.12 4.77 -9.77 -0.4 0
197619 78983799 1 BrN2S2O4H11C12 AB2C2D4E11F12 -30.83 5.27 -9.49 -1.6 0
197620 78983837 1 BrFOSN2H10C12 ABCDE2F10G12 -45.85 3.55 -9.05 -0.55 0
197621 78983838 1 IN2O4C12H13 AB2C4D12E13 -52.26 6.44 -8.86 -1.04 0
197622 78983839 1 BrClN2O2S2H8C10 ABC2D2E2F8G10 -27.64 4.94 -9.01 -1.09 0
197623 78983840 1 BrN2S2H9C12 AB2C2D9E12 84.33 2.51 -8.5 -0.92 0
197624 78983841 1 BrSO2N4C11H13 ABC2D4E11F13 -48.37 6.8 -8.66 -0.87 0
197625 78983842 1 BrSN3H8C9 ABC3D8E9 75.17 0.76 -9.07 -0.84 0
197626 78983843 1 BrSN5H10C12 ABC5D10E12 143.87 7.31 -9.52 -0.9 0
197627 78983844 1 O2N3C10H17 A2B3C10D17 -88.54 7.34 -9.01 0.46 0
197628 78983845 1 O2N3C10H19 A2B3C10D19 -98.71 4.06 -9.05 0.85 0
197629 78983846 1 O2N3C14H27 A2B3C14D27 -114.97 4.23 -8.74 0.7 0
197630 78983847 1 O2N3C12H19 A2B3C12D19 -75.94 3.51 -9.18 0.62 0
197631 78983848 1 N2O3C14H26 A2B3C14D26 -160.26 4.44 -8.89 0.63 0
197632 78983849 1 N2O3C12H20 A2B3C12D20 -127.27 2.17 -8.81 0.08 0
197633 78983850 1 ClNO3C14H20 ABC3D14E20 -118.99 2.46 -9.22 -0.13 0
197634 78983851 1 NO3C14H27 AB3C14D27 -161.85 1.66 -8.86 0.81 0
197635 78983852 1 NO2C13H25 AB2C13D25 -121.98 0.96 -8.82 0.71 0
197636 78983853 1 NO2C16H33 AB2C16D33 -142.22 2.72 -8.67 2.16 0
197637 78983854 1 N3O3C13H25 A3B3C13D25 -149.73 2.55 -8.71 0.68 0
197638 78983855 1 ON3C13H17 AB3C13D17 -10.39 9.08 -8.94 -0.47 0
197639 78983856 1 ON3C11H13 AB3C11D13 3.87 8.46 -9.09 -0.54 0
197640 78983857 1 BrOSN2C13H21 ABCD2E13F21 -41.86 3.94 -9.07 -0.36 0
197641 78983858 1 BrOSN2C13H21 ABCD2E13F21 -41.32 3.28 -9.18 -0.5 0
197642 78983859 1 FNBr2O2S2H8C11 ABC2D2E2F8G11 -63.76 2.85 -9.17 -1.05 0
197643 78983860 1 BrN2O2S2C9H15 AB2C2D2E9F15 -59.84 3.81 -9.23 -0.5 0
197644 78983861 1 BrN2S2O4H11C12 AB2C2D4E11F12 -37.87 8.9 -9.51 -1.18 0