List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
287550 104246866 1 ClNSO2C11H14 ABCD2E11F14 -78.34 6.32 -10.02 -0.71 0
287551 104246915 1 N3C17H25 A3B17C25 5.87 1.79 -8.06 0.48 0
287552 104246924 1 N3C12H19 A3B12C19 7.59 2.56 -8.41 0.23 0
287553 104246937 1 N3C16H25 A3B16C25 7.33 2.72 -7.96 0.53 0
287554 104246953 1 ON4C15H22 AB4C15D22 -27.41 5.13 -8.51 -0.07 0
287555 104246997 1 N3C17H25 A3B17C25 27.03 1.19 -8.22 0.35 0
287556 104247031 1 N3C16H19 A3B16C19 35.0 2.03 -8.12 0.41 0
287557 104247056 1 ON2C13H18 AB2C13D18 -36.27 2.31 -8.35 0.25 0
287558 104247096 1 N4H16C17 A4B16C17 86.22 4.89 -8.39 -0.57 0
287559 104247102 1 N4H16C17 A4B16C17 92.13 4.44 -8.28 -0.62 0
287560 104247150 1 ON2C15H16 AB2C15D16 15.86 4.2 -8.86 -0.15 0
287561 104247158 1 ClON2C15H15 ABC2D15E15 1.56 5.3 -9.1 -0.39 0
287562 104247171 1 N2O3C12H16 A2B3C12D16 -110.32 3.17 -8.68 0.01 0
287563 104247186 1 N2O3C15H22 A2B3C15D22 -111.24 3.22 -8.27 0.25 0
287564 104247241 1 N3C16H25 A3B16C25 4.82 0.95 -8.11 0.44 0
287565 104247244 1 N3C17H25 A3B17C25 29.5 2.77 -8.47 0.22 0
287566 104247264 1 ON3C15H23 AB3C15D23 -24.19 2.63 -8.36 0.18 0
287567 104247289 1 ClN2C11H15 AB2C11D15 8.12 1.96 -8.43 0.18 0
287568 104247295 1 ClN2C13H19 AB2C13D19 -4.51 1.86 -8.29 0.28 0
287569 104247302 1 ClN2C13H17 AB2C13D17 2.91 1.84 -8.22 0.31 0
287570 104247312 1 ClN2C15H15 AB2C15D15 32.77 3.15 -8.4 -0.33 0
287571 104247347 1 BrN2C12H15 AB2C12D15 18.55 2.46 -8.36 -0.25 0
287572 104247436 1 NF3C15H18 AB3C15D18 -152.04 4.36 -9.03 -0.56 0
287573 104247514 1 BrON2C15H15 ABC2D15E15 -9.63 3.06 -8.57 -0.35 0
287574 104247575 1 NO4C14H19 AB4C14D19 -182.99 4.64 -8.68 -0.31 0
287575 104247580 1 NO3C14H17 AB3C14D17 -110.3 3.66 -8.57 -0.41 0
287576 104247596 1 NO3C12H15 AB3C12D15 -128.26 2.39 -8.62 -0.25 0
287577 104247601 1 ClNOC12H16 ABCD12E16 -56.11 6.74 -8.63 -0.26 0
287578 104247653 1 ON2C14H22 AB2C14D22 -48.84 5.57 -8.55 -0.25 0
287579 104247674 1 ON2C18H22 AB2C18D22 -21.11 6.33 -8.61 -0.3 0
287580 104247684 1 N2O2C17H20 A2B2C17D20 -22.69 3.66 -8.63 -0.26 0
287581 104247692 1 ON2C17H20 AB2C17D20 -16.09 5.98 -8.54 -0.21 0
287582 104247712 1 FN2O3H13C15 AB2C3D13E15 -57.01 8.09 -9.0 -1.62 0
287583 104247713 1 OCl2N2H12C14 AB2C2D12E14 -8.23 5.81 -8.66 -0.88 0
287584 104247727 1 N2O2H16C17 A2B2C16D17 -16.16 8.3 -8.96 -0.6 0
287585 104247751 1 OSN2C11H14 ABC2D11E14 -25.93 2.42 -8.77 -0.49 0
287586 104247757 1 FOSN2H15C16 ABCD2E15F16 -38.61 4.65 -8.62 -1.02 0
287587 104247826 1 NSO2C16H17 ABC2D16E17 -44.41 5.75 -8.53 -1.05 0
287588 104247831 1 FNO2H16C17 ABC2D16E17 -92.87 4.58 -8.68 -0.93 0
287589 104247834 1 NSCl2O2H11C14 ABC2D2E11F14 -37.01 2.67 -8.78 -1.28 0
287590 104247852 1 NO2C13H19 AB2C13D19 -103.52 4.4 -8.42 -0.05 0
287591 104247881 1 BrFNOH13C15 ABCDE13F15 -49.94 5.37 -8.75 -0.62 0
287592 104247904 1 ON2C18H18 AB2C18D18 42.56 5.11 -8.64 -0.45 0
287593 104247931 1 NO2C18H21 AB2C18D21 -74.7 5.32 -8.66 -0.31 0
287594 104247972 1 OSN4C14H18 ABC4D14E18 9.82 3.32 -8.58 -0.61 0
287595 104248002 1 ON3C16H19 AB3C16D19 2.74 5.15 -8.67 -0.34 0
287596 104248021 1 ClOSN2C15H17 ABCD2E15F17 -4.82 5.21 -8.67 -0.59 0
287597 104248051 1 ON2C17H26 AB2C17D26 -58.76 3.79 -8.56 -0.2 0
287598 104248255 1 N3O5C12H15 A3B5C12D15 -117.18 4.62 -9.37 -1.74 0
287599 104248256 1 SN3O4C13H13 AB3C4D13E13 -44.87 6.04 -8.95 -1.86 0