List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
29823 837592 1 O3N4C15H18 A3B4C15D18 -35.19 4.79 -8.3 -0.05 0
Show
29824 837596 1 NO3C19H23 AB3C19D23 -101.3 4.51 -8.27 0.1 0
Show
29825 837600 1 ClNO2C17H18 ABC2D17E18 -63.71 2.48 -8.88 -0.3 0
Show
29826 837604 1 NO3C18H21 AB3C18D21 -109.54 1.94 -8.64 -0.05 0
Show
29827 837608 1 NO4C20H23 AB4C20D23 -147.56 4.53 -8.83 -0.61 0
Show
29828 837612 1 NO2C18H21 AB2C18D21 -58.03 3.18 -8.75 0.15 0
Show
29829 837616 1 NO3C18H21 AB3C18D21 -94.25 4.44 -8.44 0.05 0
Show
29830 837623 1 NO4C19H21 AB4C19D21 -135.99 5.55 -8.64 -0.68 0
Show
29831 837624 1 NO4C20H23 AB4C20D23 -145.44 2.76 -9.02 -0.65 0
Show
29832 837653 1 ClNOF3C15H17 ABCD3E15F17 -217.06 3.13 -9.3 -0.95 0
Show
29833 837658 1 NO2C18H21 AB2C18D21 -55.78 3.2 -8.86 0.07 0
Show
29834 837660 1 NO2C19H23 AB2C19D23 -71.42 2.96 -8.77 0.12 0
Show
29835 837662 1 FNO2C16H16 ABC2D16E16 -94.15 4.2 -8.98 -0.26 0
Show
29836 837680 1 NO2C20H25 AB2C20D25 -82.14 3.33 -8.66 0.13 0
Show
29837 837681 1 NO2C20H25 AB2C20D25 -82.21 3.26 -8.66 0.14 0
Show
29838 837682 1 FNO2C17H18 ABC2D17E18 -103.75 4.58 -8.91 -0.22 0
Show
29839 837683 1 FNO2C17H18 ABC2D17E18 -103.72 4.66 -8.93 -0.22 0
Show
29840 837696 1 NOC18H19 ABC18D19 -17.56 4.53 -9.29 -0.13 0
Show
29841 837698 1 FNOC19H22 ABCD19E22 -71.16 3.67 -9.26 -0.56 0
Show
29842 837701 2 O2H7C9 A2B7C9 -96.25 1.29 -8.83 -0.93 0
Show
29843 837703 1 FNO2H12C14 ABC2D12E14 -92.02 3.65 -8.75 -0.78 0
Show
29844 837716 1 ClSN2O3H13C14 ABC2D3E13F14 -85.13 5.2 -9.01 -0.91 0
Show
29845 837721 1 NOCl2H13C15 ABC2D13E15 -21.5 3.91 -9.15 -0.97 0
Show
29846 837752 1 NSO2C16H17 ABC2D16E17 -39.83 3.06 -8.37 -0.15 0
Show
29847 837758 1 Cl2O3H10C17 A2B3C10D17 -70.77 2.01 -8.92 -1.39 0
Show
29848 837770 1 NO2C19H23 AB2C19D23 -76.42 3.3 -8.72 0.1 0
Show
29849 837771 1 SN2O2C19H20 AB2C2D19E20 -32.8 4.2 -8.83 -0.6 0
Show
29850 837775 1 NO2C19H23 AB2C19D23 -67.47 4.24 -8.72 0.09 0
Show
29851 837777 1 ClNO3C17H18 ABC3D17E18 -108.64 4.47 -8.78 -0.56 0
Show
29852 837779 1 NSO2C17H19 ABC2D17E19 -46.81 3.34 -8.36 -0.12 0
Show
29853 837781 1 NSO2C17H19 ABC2D17E19 -47.86 3.56 -8.34 -0.14 0
Show
29854 837782 1 NO2C18H21 AB2C18D21 -68.03 2.73 -8.75 0.12 0
Show
29855 837795 1 NO2C22H29 AB2C22D29 -78.2 2.98 -9.02 0.06 0
Show
29856 837796 1 NO2C18H21 AB2C18D21 -58.85 3.58 -8.76 0.02 0
Show
29857 837797 1 NO2C18H21 AB2C18D21 -58.49 3.44 -8.75 0.04 0
Show
29858 837799 1 ClNO3C16H16 ABC3D16E16 -97.98 4.6 -8.83 -0.46 0
Show
29859 837805 1 NO2C18H21 AB2C18D21 -63.9 2.11 -8.53 0.02 0
Show
29860 837810 1 N2O2Cl3H13C14 A2B2C3D13E14 -48.8 3.25 -8.77 -0.68 0
Show
29861 837827 1 ON3H13C15 AB3C13D15 34.9 4.17 -8.47 -0.57 0
Show
29862 837828 1 NSO2C17H19 ABC2D17E19 -48.52 3.35 -8.33 -0.08 0
Show
29863 837830 1 ClO3H11C17 AB3C11D17 -64.99 1.3 -8.88 -1.16 0
Show
29864 837834 1 NOSC12H17 ABCD12E17 -43.74 4.49 -8.44 -0.14 0
Show
29865 837844 1 NOC14H19 ABC14D19 -57.06 3.17 -8.66 0.33 0
Show
29866 837845 1 O3C16H16 A3B16C16 -101.66 0.31 -8.79 -0.64 0
Show
29867 837846 1 ClNSO3H10C12 ABCD3E10F12 -79.57 4.84 -8.82 -1.0 0
Show
29868 837848 1 O3H14C18 A3B14C18 -67.06 2.01 -8.77 -0.74 0
Show
29869 837891 1 NOSC11H15 ABCD11E15 -38.52 4.18 -8.28 0.02 0
Show
29870 837918 1 BrNOC11H14 ABCD11E14 -43.11 2.06 -8.96 -0.21 0
Show
29871 837922 1 O2N3C16H21 A2B3C16D21 -46.2 3.0 -8.62 -0.34 0
Show
29872 837933 1 NO2C11H15 AB2C11D15 -85.18 2.78 -8.43 -0.01 0