List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
290725 109844247 1 ClIOSN6C21H30 ABCDE6F21G30 14.84 4.78 -8.42 -0.65 0
290726 109850183 1 O2N4C23H36 A2B4C23D36 -68.64 3.43 -8.58 0.39 0
290727 109858708 1 IOSN7C19H32 ABCD7E19F32 29.62 7.14 -9.04 -0.42 0
290728 109863240 1 IOSN6C22H33 ABCD6E22F33 11.32 8.21 -8.33 0.03 0
290729 109875070 1 BrNSO3C12H16 ABCD3E12F16 -82.85 5.72 -9.82 -1.05 0
290730 109882834 1 NO3C14H27 AB3C14D27 -180.13 2.67 -8.89 0.94 0
290731 109883247 2 ON2C9H16 AB2C9D16 -100.35 6.4 -8.95 0.5 0
290732 109885085 1 N2O2F3C15H19 A2B2C3D15E19 -245.88 3.09 -8.92 0.01 0
290733 109885160 1 NOF4C14H17 ABC4D14E17 -244.45 4.69 -9.26 -0.19 0
290734 109885823 1 F2N3C18H19 A2B3C18D19 -22.52 2.68 -8.72 -0.16 0
290735 109885925 1 O2N3C15H27 A2B3C15D27 -89.45 2.33 -8.89 0.01 0
290736 109889267 1 SN2O3C13H22 AB2C3D13E22 -110.12 2.66 -8.8 0.19 0
290737 109890824 1 N5C22H25 A5B22C25 91.84 3.29 -8.64 0.22 0
290738 109890973 1 ClFION3C16H18 ABCDE3F16G18 -45.78 5.97 -8.85 -0.39 0
290739 109894540 3 NOC5H7 ABC5D7 -123.08 2.17 -8.98 -0.61 0
290740 109896267 1 BrFNOC13H17 ABCDE13F17 -87.45 2.37 -9.28 -0.51 0
290741 109904033 1 SN2O2C16H26 AB2C2D16E26 -103.94 1.74 -8.97 -0.36 0
290742 109916936 1 FN2O3C17H25 AB2C3D17E25 -179.22 5.48 -8.84 0.02 0
290743 109918761 1 NO4C19H19 AB4C19D19 -97.34 4.54 -8.93 -0.97 0
290744 109936069 1 BrNO3C15H24 ABC3D15E24 -119.8 2.87 -8.81 -0.55 0
290745 109967364 1 NF3O4C14H18 AB3C4D14E18 -308.1 3.33 -9.57 -0.75 0
290746 109968113 1 N2O2F3C14H19 A2B2C3D14E19 -226.11 5.53 -9.35 -0.16 0
290747 109968828 1 ClN2O2C18H21 AB2C2D18E21 -61.5 3.85 -8.92 -0.36 0
290748 109970547 1 NSO3C13H21 ABC3D13E21 -128.65 3.08 -9.33 0.25 0
290749 109979047 2 NOC9H14 ABC9D14 -107.07 2.86 -9.29 0.2 0
290750 109989340 1 F2O2N3C16H17 A2B2C3D16E17 -141.75 3.09 -10.12 -0.91 0
290751 110001576 1 SN2O2C15H22 AB2C2D15E22 -72.2 6.74 -8.43 -0.32 0
290752 110005154 1 OS2N3C13H15 AB2C3D13E15 48.53 4.61 -8.59 -0.94 0
290753 110007721 1 NSO3C12H17 ABC3D12E17 -83.53 2.32 -9.39 -0.76 0
290754 110009933 1 NO3C17H25 AB3C17D25 -125.89 4.48 -9.16 0.16 0
290755 110018435 1 FION5C19H27 ABCD5E19F27 -30.25 8.3 -8.18 0.11 0
290756 110021486 2 NOC8H13 ABC8D13 -99.87 5.03 -9.81 -0.27 0
290757 110067583 1 O3N5C29H37 A3B5C29D37 -59.21 8.19 -9.11 -0.5 0
290758 110067587 1 O3N5C31H35 A3B5C31D35 -42.62 6.81 -8.98 -0.39 0
290759 110103134 2 ON2C8H12 AB2C8D12 -66.89 3.11 -9.19 -0.53 0
290760 110207745 1 N3O8H25C28 A3B8C25D28 -258.31 4.06 -9.22 -1.13 0
290761 110250061 1 N6C19H22 A6B19C22 112.45 2.21 -8.91 -1.13 0
290762 110376844 1 N3O4H19C20 A3B4C19D20 -72.34 8.31 -8.76 -0.72 0
290763 110472983 1 ClON3H10C11 ABC3D10E11 12.9 1.99 -9.02 -0.87 0
290764 110473190 1 NO3H15C16 AB3C15D16 -80.31 1.53 -9.26 -0.76 0
290765 110474414 1 ON5H11C13 AB5C11D13 67.87 8.99 -8.72 -0.76 0
290766 110475065 1 OSN5H9C11 ABC5D9E11 71.45 7.91 -9.34 -1.55 0
290767 110489960 1 O2N3C15H17 A2B3C15D17 -25.92 5.23 -9.03 -1.01 0
290768 110503652 1 SN3O4C23H27 AB3C4D23E27 -140.96 8.09 -8.74 -1.16 0
290769 110508837 1 ClO2N3C16H16 AB2C3D16E16 -15.88 5.45 -8.67 -0.7 0
290770 110522911 1 SO2N4C19H20 AB2C4D19E20 7.53 4.06 -8.73 -1.34 0
290771 110525256 1 ClSN3O3H16C17 ABC3D3E16F17 9.8 3.42 -8.9 -1.72 0
290772 110525995 1 O3N4H14C17 A3B4C14D17 -21.59 5.74 -8.26 -1.66 0
290773 110606523 1 FO2N3C18H20 AB2C3D18E20 -96.79 3.48 -9.0 -0.25 0
290774 110607721 1 NO3C19H25 AB3C19D25 -98.84 3.68 -9.08 -0.58 0
290775 110650797 1 O2N3C24H25 A2B3C24D25 -25.87 4.36 -7.77 -1.04 0
290776 110713058 1 NSO2C18H19 ABC2D18E19 -40.79 2.24 -8.44 -0.08 0
290777 110722933 1 NSO4C14H19 ABC4D14E19 -159.45 8.72 -9.41 -0.53 0
290778 110723060 1 SN2O3C14H16 AB2C3D14E16 -75.63 7.75 -8.9 -0.61 0
290779 110723063 1 ON2C10H12 AB2C10D12 5.26 4.09 -9.23 -0.36 0
290780 110723064 1 ON2C11H14 AB2C11D14 1.9 4.06 -9.24 -0.39 0
290781 110723065 1 ON2C12H16 AB2C12D16 -3.55 3.85 -9.19 -0.34 0
290782 110723066 1 ON2C12H16 AB2C12D16 -1.36 3.84 -9.08 -0.3 0
290783 110723069 1 ON2C13H18 AB2C13D18 -9.43 3.31 -9.11 -0.27 0
290784 110723070 1 ON2C15H20 AB2C15D20 -8.29 3.71 -9.21 -0.34 0
290785 110723071 1 N2O2C13H16 A2B2C13D16 -30.74 3.27 -9.22 -0.25 0
290786 110723075 1 ON2C14H20 AB2C14D20 -8.7 3.09 -9.45 -0.18 0
290787 110723077 1 OSN2H12C13 ABC2D12E13 49.7 5.17 -9.23 -0.58 0
290788 110723078 1 ON2C16H16 AB2C16D16 31.77 2.24 -9.09 -0.3 0
290789 110848810 1 FON2C15H17 ABC2D15E17 -68.54 4.46 -8.64 -0.24 0
290790 110910307 1 N2O2C15H24 A2B2C15D24 -105.99 3.78 -9.12 0.32 0
290791 110932486 1 FO2N4C15H15 AB2C4D15E15 -62.35 4.76 -9.08 -1.0 0
290792 110937540 2 ON2C8H10 AB2C8D10 -14.7 6.24 -9.38 -0.26 0
290793 111123291 1 ON3C17H23 AB3C17D23 -7.38 7.31 -8.55 0.26 0
290794 111123297 1 ClN2O2C16H21 AB2C2D16E21 -64.99 5.74 -8.79 -0.31 0
290795 111123304 1 FNO3C15H22 ABC3D15E22 -176.04 1.51 -9.01 -0.19 0
290796 111123312 1 NO3C17H27 AB3C17D27 -127.15 2.49 -8.77 0.34 0
290797 111123318 1 NO3C20H35 AB3C20D35 -133.33 2.54 -8.82 1.02 0
290798 111123325 1 N2O3C14H28 A2B3C14D28 -143.05 1.16 -8.86 1.97 0
290799 111123328 1 NO3C20H31 AB3C20D31 -132.2 2.54 -8.85 0.22 0