List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
269500 103617753 1 O2N5H11C12 A2B5C11D12 36.53 2.79 -9.5 -0.79 0
269501 103617754 1 SN3O4H9C13 AB3C4D9E13 7.38 4.84 -9.44 -2.25 0
269502 103617757 1 SO2N3H13C14 AB2C3D13E14 -4.37 6.35 -8.98 -1.17 0
269503 103617759 1 N3O3H13C15 A3B3C13D15 -38.94 6.69 -9.14 -1.11 0
269504 103617770 1 ClNO3C11H14 ABC3D11E14 -72.42 2.08 -9.49 -0.52 0
269505 103617776 1 FN2O3C15H19 AB2C3D15E19 -167.11 3.07 -9.3 -0.24 0
269506 103617782 1 N3O3C14H15 A3B3C14D15 -70.29 9.38 -9.36 -0.5 0
269507 103617788 1 FN2O2C12H13 AB2C2D12E13 -111.33 3.16 -9.85 -0.66 0
269508 103617789 1 BrN2O2C12H13 AB2C2D12E13 -61.99 7.24 -9.6 -0.26 0
269509 103617791 1 IN2O2C12H13 AB2C2D12E13 -45.81 5.09 -9.44 -1.0 0
269510 103617807 1 N2O2C9H16 A2B2C9D16 -109.14 5.17 -9.4 0.69 0
269511 103617813 1 ClO2N3C11H12 AB2C3D11E12 -60.3 4.72 -9.53 -0.89 0
269512 103617815 1 BrFN2O2C12H12 ABC2D2E12F12 -110.67 4.94 -9.76 -1.12 0
269513 103617816 1 O2N3C14H15 A2B3C14D15 -46.24 4.88 -8.68 -0.38 0
269514 103617817 1 O2N3C15H17 A2B3C15D17 -55.74 5.4 -8.32 0.16 0
269515 103617819 1 O3N4C10H12 A3B4C10D12 -84.15 6.87 -9.73 -1.04 0
269516 103617820 1 ClIN2O2C12H12 ABC2D2E12F12 -56.7 5.04 -9.9 -1.62 0
269517 103617829 1 FION2C15H18 ABCD2E15F18 -57.21 4.55 -8.72 -1.37 0
269518 103617830 1 BrSN2O2C10H13 ABC2D2E10F13 -62.42 2.63 -9.78 -0.98 0
269519 103617831 1 BrSN2O2C10H13 ABC2D2E10F13 -72.56 3.95 -9.56 -1.23 0
269520 103617832 1 N2O4C11H20 A2B4C11D20 -213.4 4.34 -9.78 0.78 0
269521 103617833 1 O2N3C13H15 A2B3C13D15 -45.36 3.7 -10.22 -1.12 0
269522 103617834 1 SBr2N2O2C10H12 AB2C2D2E10F12 -59.2 4.96 -9.71 -1.25 0
269523 103617836 1 N3O3C14H17 A3B3C14D17 -83.09 2.57 -9.77 -0.85 0
269524 103617840 1 IN2O2C12H15 AB2C2D12E15 -58.63 4.74 -9.72 -1.17 0
269525 103617842 1 FN2O2C12H15 AB2C2D12E15 -125.13 4.17 -10.0 -0.66 0
269526 103617843 2 NOC6H8 ABC6D8 -77.98 3.49 -9.96 -0.33 0
269527 103617851 2 NO2C5H10 AB2C5D10 -188.1 3.47 -9.98 0.66 0
269528 103617852 1 BrN2O3C13H17 AB2C3D13E17 -114.93 4.72 -9.41 -0.53 0
269529 103617854 1 BrClN2O2C12H14 ABC2D2E12F14 -83.58 3.5 -9.95 -1.1 0
269530 103617874 1 O3N4C10H14 A3B4C10D14 -100.24 4.01 -10.04 -1.26 0
269531 103617878 1 FIN2O2C12H14 ABC2D2E12F14 -105.06 4.61 -9.97 -1.52 0
269532 103617879 1 ClN2O3C15H21 AB2C3D15E21 -109.95 2.65 -9.25 -0.54 0
269533 103617884 1 FN2O3C15H21 AB2C3D15E21 -176.17 5.04 -9.53 -0.57 0
269534 103617897 1 ON5C8H15 AB5C8D15 -15.14 5.78 -9.96 0.1 0
269535 103617899 1 OSN2C12H14 ABC2D12E14 -3.43 1.05 -8.99 -0.48 0
269536 103617902 1 O2N3C12H13 A2B3C12D13 -42.77 4.51 -9.41 -0.72 0
269537 103617907 1 SO2N3C15H15 AB2C3D15E15 -45.3 3.86 -9.14 -0.62 0
269538 103617913 1 ON2C13H24 AB2C13D24 -65.15 3.1 -9.99 0.72 0
269539 103617914 2 NOC3H5 ABC3D5 -32.3 2.71 -9.78 0.04 0
269540 103617915 1 SO2C9H18 AB2C9D18 -118.15 0.46 -8.76 0.46 0
269541 103617916 1 ClSO4H13C15 ABC4D13E15 -109.74 9.36 -9.53 -0.87 0
269542 103617917 1 SO4C16H16 AB4C16D16 -111.35 9.77 -9.14 -0.51 0
269543 103617918 1 SN2C11H14 AB2C11D14 41.36 4.17 -8.95 -1.04 0
269544 103617919 1 ClSN2C9H13 ABC2D9E13 24.35 2.99 -8.93 -1.03 0
269545 103617920 1 FNSO3H12C13 ABCD3E12F13 -122.84 2.35 -8.74 -1.3 0
269546 103617922 1 SN2O2C15H16 AB2C2D15E16 -8.6 6.57 -8.89 -0.49 0
269547 103617923 1 SO2C9H18 AB2C9D18 -121.76 0.76 -8.89 0.07 0
269548 103617924 1 SO2C14H20 AB2C14D20 -88.62 3.04 -8.81 -0.69 0
269549 103617925 1 SN2C11H14 AB2C11D14 40.76 3.89 -9.01 -1.13 0