List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
225060 85735886 1 NO4C14H15 AB4C14D15 -128.54 7.29 -8.92 -0.57 0
225061 85735900 1 O5C21H42 A5B21C42 -302.98 3.35 -10.14 0.89 0
225062 85735902 1 ON2H18C21 AB2C18D21 54.42 2.66 -8.04 -1.27 0
225063 85735904 1 SF3C9H9 AB3C9D9 -145.92 4.29 -8.87 -0.71 0
225064 85735917 1 SF3C11H13 AB3C11D13 -164.95 4.7 -8.81 -0.55 0
225065 85735919 1 SF3C12H15 AB3C12D15 -173.66 3.74 -8.87 -0.68 0
225066 85735928 1 SSiF3C11H15 ABC3D11E15 -180.22 3.55 -8.53 -0.55 0
225067 85735934 1 FSO4H5C10 ABC4D5E10 -164.34 7.77 -9.73 -1.97 0
225068 85736421 2 ON2H12C17 AB2C12D17 81.36 5.41 -8.95 -1.18 0
225069 85736426 3 SiBr2 AB2 -153.16 0.03 -8.88 -3.14 0
225070 85736428 1 ClNOSH14C15 ABCDE14F15 -6.02 3.82 -9.11 -0.61 0
225071 85736430 4 NOH5C9 ABC5D9 35.46 1.85 -9.25 -2.08 0
225072 85736432 1 O2N3C18H21 A2B3C18D21 9.65 5.84 -8.65 -0.53 1
225073 85737937 1 Cl2N2H7C12 A2B2C7D12 85.73 2.93 0.0 0.0 0
225074 85739610 1 SN2O4C12H16 AB2C4D12E16 -156.36 5.63 -10.19 -1.23 0
225075 85741436 1 BrN4C14H15 AB4C14D15 80.6 4.09 -8.78 -1.01 0
225076 85741437 1 N4C15H18 A4B15C18 72.38 3.71 -8.56 -0.69 0
225077 85741438 1 BrN3C14H14 AB3C14D14 65.71 3.46 -8.81 -0.87 0
225078 85741465 1 OC10H14 AB10C14 6.46 2.01 -10.46 1.3 0
225079 85741466 2 NOC9H10 ABC9D10 -25.13 1.16 -9.45 -0.25 0
225080 85741469 1 ClSN4C10H11 ABC4D10E11 75.78 4.02 -9.57 -1.84 0
225081 85741471 1 ClSN4H7C11 ABC4D7E11 108.61 5.6 -9.44 -2.06 0
225082 85741472 1 ClNOC9H12 ABCD9E12 -46.48 3.97 -8.8 -0.26 0
225083 85741483 1 O2N3C13H15 A2B3C13D15 -49.03 7.25 -8.78 -0.73 0
225084 85741492 1 SiC23H32 AB23C32 -32.39 0.28 -8.53 0.45 0