List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
55751 17396416 1 N2O5C19H22 A2B5C19D22 -176.33 5.68 -8.62 -0.88 0
55752 17396425 1 N2F3O4C26H33 A2B3C4D26E33 -290.61 6.79 -8.82 -0.33 0
55753 17396429 1 S2O3N4C10H14 A2B3C4D10E14 -72.63 3.06 -8.85 -0.66 0
55754 17396432 1 ClN2O3H17C20 AB2C3D17E20 -45.97 2.66 -9.48 -0.84 0
55755 17396433 1 OSN3C14H19 ABC3D14E19 11.36 4.27 -8.5 0.25 0
55756 17396436 3 NOC5H7 ABC5D7 -110.25 4.46 -9.31 -0.1 0
55757 17396438 1 OSN4H16C17 ABC4D16E17 47.33 4.39 -9.23 -1.07 0
55758 17396445 1 ON2S2C17H26 AB2C2D17E26 -33.78 6.39 -8.94 -0.51 0
55759 17396447 1 N3O3C21H23 A3B3C21D23 -33.69 3.98 -8.78 -0.71 0
55760 17396450 1 ClOS2N3C16H18 ABC2D3E16F18 20.84 4.67 -8.92 -0.89 0
55761 17396452 1 OSN3C19H23 ABC3D19E23 12.63 3.98 -8.54 -0.71 0
55762 17396466 1 ClO2N7C23H28 AB2C7D23E28 12.57 8.68 -8.63 -0.9 0
55763 17396467 2 ON2C14H15 AB2C14D15 15.69 2.67 -8.35 -0.26 0
55764 17396468 1 N3O4C18H25 A3B4C18D25 -164.33 5.77 -9.72 -0.39 0
55765 17396469 1 SO3N4C16H20 AB3C4D16E20 -61.19 5.75 -8.35 -0.3 0
55766 17396471 1 N3O3C19H19 A3B3C19D19 -69.24 1.61 -8.98 -0.17 0
55767 17396472 1 N3O5C19H19 A3B5C19D19 -87.06 6.84 -9.03 -1.56 0
55768 17396476 1 FNO3C15H16 ABC3D15E16 -136.93 2.7 -9.34 -0.96 0
55769 17396478 1 NO4H17C18 AB4C17D18 -111.71 1.23 -9.03 -0.74 0
55770 17396479 1 NO3C17H19 AB3C17D19 -95.27 3.79 -8.78 -0.71 0
55771 17396482 1 OSN2H16C17 ABC2D16E17 46.07 3.45 -8.88 -0.87 0
55772 17396484 1 N2O2C17H18 A2B2C17D18 -44.62 4.88 -9.09 -0.15 0
55773 17396485 1 N3O5C16H19 A3B5C16D19 -180.71 1.11 -8.97 -0.37 0
55774 17396486 1 NO3C17H19 AB3C17D19 -74.88 5.3 -8.88 0.09 0
55775 17396490 1 ClSN3O5C20H22 ABC3D5E20F22 -148.0 1.29 -9.18 -0.87 0
55776 17396491 1 SN2O5C24H30 AB2C5D24E30 -161.24 8.4 -8.4 -0.74 0
55777 17396492 1 O2N5C21H23 A2B5C21D23 -7.58 3.73 -8.73 -0.78 0
55778 17396497 1 FNSO2C16H18 ABCD2E16F18 -100.88 3.7 -8.8 -0.28 0
55779 17396500 1 SN2O5H24C26 AB2C5D24E26 -77.39 2.15 -9.16 -1.06 0
55780 17396503 1 FO2N3H20C21 AB2C3D20E21 -37.39 3.09 -8.84 -0.84 0
55781 17396504 1 O2N3C19H19 A2B3C19D19 39.23 3.43 -9.11 -0.52 0
55782 17396505 1 FN3O3C19H20 AB3C3D19E20 -145.46 7.69 -9.15 -0.45 0
55783 17396507 1 ClSN2O4C16H17 ABC2D4E16F17 -87.52 1.81 -9.54 -1.14 0
55784 17396509 1 N2O3C19H22 A2B3C19D22 -92.1 5.64 -8.65 -0.2 0
55785 17396511 1 N2O5C17H18 A2B5C17D18 -147.75 4.37 -9.14 -0.45 0
55786 17396514 1 NO3C15H15 AB3C15D15 -77.4 4.85 -8.54 -0.38 0
55787 17396522 1 NO4C15H15 AB4C15D15 -124.28 3.87 -9.27 -0.66 0
55788 17396528 1 NO5H17C18 AB5C17D18 -147.1 3.36 -8.78 -0.64 0
55789 17396541 1 N2O4C19H22 A2B4C19D22 -137.29 5.76 -9.32 -0.18 0
55790 17396543 1 N2O6C17H20 A2B6C17D20 -225.87 6.28 -9.56 -0.49 0
55791 17396544 1 NO4C12H15 AB4C12D15 -154.23 2.4 -9.51 -0.23 0
55792 17396545 1 N2O5C16H18 A2B5C16D18 -176.74 4.3 -9.4 -0.5 0
55793 17396546 1 ClNO4C12H14 ABC4D12E14 -165.52 1.16 -9.63 -0.38 0
55794 17396549 1 N2O5C20H22 A2B5C20D22 -164.28 2.69 -9.5 -0.26 0
55795 17396553 1 BrSN2O3H11C13 ABC2D3E11F13 -63.21 4.26 -9.46 -0.92 0
55796 17396554 1 SO2N5C9H15 AB2C5D9E15 -56.99 5.86 -9.14 -0.68 0
55797 17396559 1 FNO5C18H18 ABC5D18E18 -216.54 8.29 -9.34 -0.81 0
55798 17396563 1 SN2O4H14C15 AB2C4D14E15 -124.05 3.62 -8.8 -1.05 0
55799 17396564 1 SN2O3C19H22 AB2C3D19E22 -89.29 5.32 -8.92 -0.48 0
55800 17396575 1 NSO5C16H17 ABC5D16E17 -160.72 1.47 -8.33 -0.92 0