List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27723 823279 1 SO4C16H18 AB4C16D18 -111.99 4.26 -8.92 -0.54 0
27724 823282 1 ClNSC14H20 ABCD14E20 -2.03 2.53 -8.8 -0.52 0
27725 823286 1 N2O4C17H18 A2B4C17D18 -38.57 5.67 -8.81 -1.38 0
27726 823287 1 N2O4C17H18 A2B4C17D18 -35.8 6.49 -8.84 -1.37 0
27727 823292 1 N2O3C17H22 A2B3C17D22 -85.16 2.67 -8.5 -0.03 0
27728 823294 1 OCl2N3C13H13 AB2C3D13E13 10.77 6.33 -9.38 -0.19 0
27729 823303 1 N2O4C17H18 A2B4C17D18 -35.56 6.58 -8.66 -1.45 0
27730 823304 1 FO2N3H8C10 AB2C3D8E10 21.28 7.12 -10.35 -0.99 0
27731 823314 1 OSN3C10H11 ABC3D10E11 51.3 5.17 -8.51 -0.96 0
27732 823317 1 NSO2H17C18 ABC2D17E18 -40.02 2.54 -8.88 -1.28 0
27733 823320 1 OSN4C10H12 ABC4D10E12 52.19 6.48 -8.4 -0.4 0
27734 823326 1 OSN4H8C14 ABC4D8E14 89.09 1.98 -9.3 -1.75 0
27735 823337 1 SN2O4C15H16 AB2C4D15E16 -132.43 4.91 -9.51 -0.95 0
27736 823339 1 ON2C14H14 AB2C14D14 6.22 4.1 -9.46 -0.32 0
27737 823344 1 NOC14H21 ABC14D21 -43.52 2.95 -9.22 0.47 0
27738 823346 1 NOC19H29 ABC19D29 -54.66 1.88 -8.78 0.62 0
27739 823347 1 N2O6C17H18 A2B6C17D18 -222.27 5.21 -9.46 -1.55 0
27740 823352 1 NOC14H21 ABC14D21 -49.36 2.34 -9.25 0.48 0
27741 823356 1 NO2C15H15 AB2C15D15 -21.6 3.79 -9.24 -0.45 0
27742 823358 1 N2O3H12C16 A2B3C12D16 -21.75 3.67 -9.29 -1.73 0
27743 823364 1 NSO3C16H17 ABC3D16E17 -67.02 5.96 -9.4 -0.87 0
27744 823366 1 N2O3H14C18 A2B3C14D18 15.26 5.59 -8.63 -1.81 0
27745 823371 1 NO3C17H19 AB3C17D19 -90.89 3.62 -8.69 -0.13 0
27746 823373 1 SN2O3C12H12 AB2C3D12E12 -65.49 5.91 -8.85 -1.92 0
27747 823389 1 NO2C17H19 AB2C17D19 -59.96 5.21 -8.66 -0.28 0
27748 823400 1 NO2H19C20 AB2C19D20 -33.46 6.05 -8.41 -0.37 0
27749 823413 1 NO2C20H31 AB2C20D31 -107.9 3.23 -8.87 0.15 0
27750 823414 1 SN2O2H14C19 AB2C2D14E19 17.73 3.29 -8.91 -0.79 0
27751 823429 1 ON3H17C21 AB3C17D21 67.48 2.11 -8.16 -0.89 0
27752 823432 1 NO4C17H17 AB4C17D17 -119.03 2.25 -9.06 -0.34 0
27753 823433 1 ClFNO2H9C15 ABCD2E9F15 -59.0 3.96 -9.15 -1.2 0
27754 823434 1 NO5H15C19 AB5C15D19 -110.74 5.82 -9.26 -1.41 0
27755 823443 1 NO3C18H19 AB3C18D19 -110.16 6.66 -8.84 -0.81 0
27756 823445 1 OS2N3H11C15 AB2C3D11E15 53.12 3.75 -8.76 -1.26 0
27757 823447 1 OS2N3C14H15 AB2C3D14E15 26.73 3.38 -8.14 -1.32 0
27758 823451 1 N2O2F3C17H19 A2B2C3D17E19 -237.11 6.42 -9.54 -0.55 0
27759 823458 1 NO3C17H17 AB3C17D17 -69.59 3.0 -8.79 0.05 0
27760 823460 2 ClNOH6C7 ABCD6E7 -49.94 2.49 -8.2 -0.99 0
27761 823461 1 NO3C18H19 AB3C18D19 -91.57 2.92 -8.94 -0.14 0
27762 823464 1 ClFNO2H13C15 ABCD2E13F15 -112.21 5.62 -9.3 -0.47 0
27763 823466 2 O2H9C11 A2B9C11 -71.76 0.32 -9.31 -0.81 0
27764 823471 1 FN2O4C17H19 AB2C4D17E19 -194.86 5.41 -9.26 -0.3 0
27765 823472 1 ClNO2C14H20 ABC2D14E20 -106.9 2.63 -9.03 -0.22 0
27766 823473 1 O2N5C12H19 A2B5C12D19 -72.1 6.43 -8.77 -0.42 0
27767 823476 1 ION3H8C13 ABC3D8E13 106.56 3.44 -9.82 -1.43 0
27768 823480 1 BrON2H11C15 ABC2D11E15 71.3 0.42 -9.31 -1.25 0
27769 823481 1 ON2H14C16 AB2C14D16 60.19 2.98 -9.34 -0.9 0
27770 823485 1 ON2H16C21 AB2C16D21 92.87 3.16 -9.32 -1.07 0
27771 823486 1 FINOH9C13 ABCDE9F13 -23.42 2.23 -9.28 -1.29 0
27772 823490 1 OCl2N2H8C14 AB2C2D8E14 61.08 4.14 -9.51 -1.29 0