List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
413965 135086917 1 INS2C14H18 ABC2D14E18 35.0 6.94 -8.56 -1.34 0
413966 135086918 1 ISH9C10 ABC9D10 84.83 3.77 -8.45 -0.79 0
413967 135086919 1 O6C13H16 A6B13C16 -185.59 3.43 -10.3 0.13 1
413968 135086920 1 PSN4O14C62H62 ABC4D14E62F62 -446.72 6.07 0.0 0.0 0
413969 135086921 1 NO2H19C24 AB2C19D24 50.27 5.39 -9.01 -0.32 0
413970 135086922 1 SiO2C10H18 AB2C10D18 -87.88 2.67 -9.53 0.24 0
413971 135086923 1 SO2C14H20 AB2C14D20 -78.63 6.84 -9.24 0.21 0
413972 135086924 1 SO3C17H18 AB3C17D18 -71.78 7.13 -9.21 -0.35 0
413973 135086925 1 SO2F3H15C17 AB2C3D15E17 -192.53 4.64 -9.45 -1.07 0
413974 135086926 2 NOC7H10 ABC7D10 -82.23 5.26 -9.34 -0.32 0
413975 135086927 1 BrNOSC11H12 ABCDE11F12 -11.54 2.94 -7.9 -0.51 0
413976 135086929 3 FOC5H5 ABC5D5 -274.89 4.95 -10.1 -0.65 0
413977 135086930 2 O2C7H9 A2B7C9 -156.76 4.39 -9.43 -0.61 1
413979 135086932 1 ClO2C20H29 AB2C20D29 -115.38 2.45 -9.37 0.34 0
413980 135086933 1 BrO3C15H15 AB3C15D15 -60.79 2.23 -8.63 -0.27 0
413981 135086934 2 OC8H8 AB8C8 24.48 4.75 -9.43 -0.75 0
413982 135086935 1 O2H16C21 A2B16C21 -8.48 4.01 -8.99 -0.9 0
413983 135086936 1 NO2H19C22 AB2C19D22 -9.38 1.74 -8.98 -0.86 0
413984 135086937 1 NO2H17C18 AB2C17D18 -18.09 4.46 -8.77 -1.06 0
413985 135086938 1 PO5C19H23 AB5C19D23 -217.34 1.41 -9.2 -0.5 0
413986 135086939 1 ClPO5C19H22 ABC5D19E22 -227.25 3.84 -9.38 -0.7 0
413987 135086940 1 SO3H16C17 AB3C16D17 -54.71 7.43 -9.38 -0.66 0
413988 135086941 1 O2H16C17 A2B16C17 9.89 3.26 -8.27 -0.33 0
413989 135086942 1 N2O3H18C21 A2B3C18D21 -14.59 1.39 -8.49 -1.08 0
413990 135086943 2 NOC8H11 ABC8D11 -39.36 8.03 -8.24 -0.38 0