List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
263600 103381581 1 OSN3C10H19 ABC3D10E19 -13.3 4.28 -8.29 -0.15 0
263601 103381660 1 OSN4C15H24 ABC4D15E24 -39.18 6.18 -8.52 -0.34 0
263602 103381699 1 SN3O3C11H19 AB3C3D11E19 -109.82 2.98 -8.54 -0.28 0
263603 103381801 1 OSN5C13H21 ABC5D13E21 -22.15 4.57 -8.5 -0.15 0
263604 103381804 1 OSN5C14H23 ABC5D14E23 -21.88 4.42 -8.38 -0.06 0
263605 103381836 1 SO2N4C13H22 AB2C4D13E22 -65.38 5.13 -8.48 -0.3 0
263606 103382167 1 OSF3N4C11H17 ABC3D4E11F17 -191.73 5.01 -8.77 -0.67 0
263607 103382199 1 OSN4C14H24 ABC4D14E24 -49.03 3.55 -8.38 -0.05 0
263608 103382230 1 OSN4C10H16 ABC4D10E16 -32.61 7.02 -8.56 -0.21 0
263609 103382495 1 OSN5C14H25 ABC5D14E25 -32.4 6.51 -8.59 -0.29 0
263610 103382742 1 FSN4H9C11 ABC4D9E11 44.11 2.65 -8.92 -0.71 0
263611 103382862 1 SO2N4C11H18 AB2C4D11E18 -66.81 5.84 -8.54 -0.3 0
263612 103382993 1 N3S3O4C9H15 A3B3C4D9E15 -149.57 4.13 -9.11 -0.74 0
263613 103383159 1 O2S2N5C11H21 A2B2C5D11E21 -63.27 4.49 -8.62 -0.38 0
263614 103383206 1 O2N3H9C11 A2B3C9D11 -16.5 6.27 -8.87 -0.91 0
263615 103383207 1 S2O3N5C11H19 A2B3C5D11E19 -110.82 6.25 -8.93 -0.56 0
263616 103383310 1 SN3C16H21 AB3C16D21 50.46 4.47 -8.37 -0.04 0
263617 103383329 1 OSN5C12H21 ABC5D12E21 -20.27 7.0 -8.47 -0.14 0
263618 103383455 1 OSN3C10H17 ABC3D10E17 -15.42 4.77 -8.32 0.04 0
263619 103383609 1 OSN4C15H24 ABC4D15E24 -27.94 6.45 -8.57 -0.26 0
263620 103383632 1 OSN4C15H26 ABC4D15E26 -48.91 7.22 -8.49 -0.15 0
263621 103383679 1 SO2N4C13H20 AB2C4D13E20 -65.53 6.2 -8.51 -0.26 0
263622 103383937 1 SO2N5C11H17 AB2C5D11E17 -55.59 8.63 -8.58 -0.27 0
263623 103384048 1 SO2N5C11H15 AB2C5D11E15 -19.13 3.83 -8.97 -0.64 0
263624 103384065 1 S2N4C15H22 A2B4C15D22 36.13 6.02 -8.12 -0.29 0
263625 103384216 1 O2N3S3C10H17 A2B3C3D10E17 -71.93 3.64 -8.7 -0.49 0
263626 103384217 1 OS2N4C10H16 AB2C4D10E16 -23.26 5.12 -8.7 -0.39 0
263627 103384294 1 SO2N4C10H16 AB2C4D10E16 -27.94 6.99 -8.38 0.04 0
263628 103384666 1 OS2N4C9H14 AB2C4D9E14 -15.53 4.07 -8.7 -0.54 0
263629 103384674 1 OS2N4C12H20 AB2C4D12E20 -32.06 3.75 -8.68 -0.38 0
263630 103384675 1 OSN4C10H16 ABC4D10E16 -28.67 6.16 -8.48 -0.13 0
263631 103384795 1 SO2N5C12H17 AB2C5D12E17 -44.55 3.57 -8.89 -0.57 0
263632 103384851 1 O2S2N4C11H22 A2B2C4D11E22 -69.23 6.48 -8.4 -0.18 0
263633 103384962 1 N4O4C13H14 A4B4C13D14 -137.17 7.17 -9.59 -0.78 0
263634 103385005 1 O2N4C13H16 A2B4C13D16 -36.05 8.19 -8.36 -0.28 0
263635 103385064 1 O2N4C11H14 A2B4C11D14 -33.48 7.6 -8.51 -0.45 0
263636 103385075 1 O2N4C15H20 A2B4C15D20 -45.85 6.67 -8.53 -0.41 0
263637 103385171 1 O2N4C15H22 A2B4C15D22 -68.23 9.08 -8.67 -0.43 0
263638 103385201 1 N5C15H17 A5B15C17 85.28 5.53 -8.06 -0.2 0
263639 103385263 2 OSN2H5C6 ABC2D5E6 7.62 14.6 -8.71 -1.42 0
263640 103385265 1 SO2N3H13C15 AB2C3D13E15 -3.64 9.29 -8.6 -0.77 0
263641 103385283 1 N5C9H13 A5B9C13 55.51 4.63 -8.26 -0.09 0
263642 103385315 1 N6C13H20 A6B13C20 60.46 3.71 -8.11 -0.07 0
263643 103385399 1 N5C14H15 A5B14C15 83.71 5.7 -8.38 -0.17 0
263644 103385561 1 ON5C12H15 AB5C12D15 11.43 4.1 -8.39 -0.14 0
263645 103385565 1 N4C13H20 A4B13C20 25.73 2.83 -8.17 0.02 0
263646 103385729 1 O2N4C13H18 A2B4C13D18 -43.52 6.38 -8.52 -0.3 0
263647 103385871 1 ON4H12C13 AB4C12D13 52.75 4.96 -8.28 -0.33 0
263648 103386241 1 ON4C14H14 AB4C14D14 50.98 5.76 -8.93 -0.52 0
263649 103386533 1 N5C14H21 A5B14C21 40.85 4.45 -8.18 -0.03 0