List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
159920 57298453 1 NSO3C6H11 ABC3D6E11 -138.74 4.18 -9.35 -0.04 0
159921 57298500 1 OC29H42 AB29C42 -66.15 1.32 -8.51 0.2 0
159922 57298659 1 SiO2C7H15 AB2C7D15 -119.42 4.27 0.0 0.0 0
159923 57298688 3 OC6H8 AB6C8 -94.16 4.84 -8.96 -0.52 0
159924 57298689 1 BrSO2H11C13 ABC2D11E13 -33.86 6.79 -9.76 -0.79 0
159925 57298691 1 S2N5O5C17H27 A2B5C5D17E27 -133.45 3.87 -8.87 -0.9 0
159926 57298693 2 ON2C12H18 AB2C12D18 -51.85 5.91 -8.03 0.05 0
159927 57298696 1 BrO2C14H19 AB2C14D19 -98.91 3.12 -9.41 -0.57 0
159928 57298697 1 O5H10C11 A5B10C11 -183.49 3.56 -9.18 -0.72 0
159929 57298701 1 SCl2O2N3C22H23 AB2C2D3E22F23 -34.83 6.05 -8.52 -0.6 1
159930 57298702 1 SN4O5C30H41 AB4C5D30E41 -136.42 10.31 0.0 0.0 0
159931 57298704 1 ClFNBr3O3H12C20 ABCD3E3F12G20 -54.76 2.1 -9.42 -2.0 0
159932 57298706 3 O2C9H14 A2B9C14 -302.69 5.26 -8.7 0.15 0
159933 57298707 1 ClON6H29C30 ABC6D29E30 118.47 1.93 -8.26 -1.08 0
159934 57298708 2 NO2H8C9 AB2C8D9 -114.63 6.99 -8.72 -1.25 0
159935 57298709 1 NSO5H15C16 ABC5D15E16 -83.55 2.91 -9.26 -1.35 0
159936 57298845 1 ClNOSBr2H14C22 ABCDE2F14G22 43.29 3.57 -9.1 -1.2 0
159937 57298903 2 OC7H10 AB7C10 -72.64 3.31 -9.45 0.31 0
159938 57298923 1 NO14C51H75 AB14C51D75 -546.4 5.1 -9.04 -1.51 0
159939 57298926 1 N2O2C11H12 A2B2C11D12 -79.48 6.59 -9.04 -0.72 0
159940 57299206 1 N3C18H23 A3B18C23 44.14 2.45 -8.32 0.16 0
159941 57299207 1 N3O3H15C16 A3B3C15D16 22.92 4.92 -9.22 -1.98 0
159942 57299208 1 NO2C19H29 AB2C19D29 -116.65 6.57 -8.65 0.29 0
159943 57299209 1 SC22H30 AB22C30 -8.27 1.45 -7.99 0.1 0
159944 57299210 1 N3C18H25 A3B18C25 15.42 0.35 -8.51 0.26 0