List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255950 103135856 1 NOC16H31 ABC16D31 -106.25 3.02 -9.16 2.36 0
255951 103135870 1 NOC15H29 ABC15D29 -100.82 2.75 -9.18 2.36 0
255952 103135871 1 NOC16H31 ABC16D31 -101.13 0.7 -8.85 2.48 0
255953 103135873 1 NOC18H35 ABC18D35 -106.68 2.81 -8.58 2.43 0
255954 103135879 1 NOC15H31 ABC15D31 -99.47 2.9 -8.76 2.72 0
255955 103135885 1 ClN2H15C17 AB2C15D17 59.69 1.32 -9.22 -0.84 0
255956 103135888 1 NOC12H25 ABC12D25 -86.36 2.51 -8.74 2.61 0
255957 103135913 1 NOC16H31 ABC16D31 -98.58 2.04 -8.75 2.48 0
255958 103135914 2 NC9H9 AB9C9 62.8 3.61 -9.14 -0.89 0
255959 103135915 1 NOC15H23 ABC15D23 -50.78 2.41 -9.3 0.2 0
255960 103135917 1 NOC17H27 ABC17D27 -54.73 2.27 -8.87 0.48 0
255961 103135919 2 NC9H9 AB9C9 59.57 2.49 -9.07 -0.81 0
255962 103135934 1 N2C17H22 A2B17C22 46.81 1.79 -9.07 -0.7 0
255963 103135946 1 ON2C14H18 AB2C14D18 -6.89 3.88 -9.18 -0.8 0
255964 103135952 1 SN2C16H20 AB2C16D20 33.65 3.37 -8.6 -0.46 0
255965 103135973 1 N3C18H19 A3B18C19 76.02 5.15 -9.22 -0.82 0
255966 103135978 1 N2C19H20 A2B19C20 58.97 1.87 -8.93 -0.6 0
255967 103135982 1 NO3C13H25 AB3C13D25 -171.75 5.2 -9.22 0.74 0
255968 103135984 1 NO3C13H25 AB3C13D25 -169.84 7.04 -9.04 0.67 0
255969 103135987 2 NC8H11 AB8C11 22.81 1.56 -9.0 -0.63 0
255970 103135991 1 BrFN2H14C17 ABC2D14E17 33.46 3.24 -9.28 -0.88 0
255971 103135996 1 FN2H17C18 AB2C17D18 19.38 2.7 -9.09 -0.67 0
255972 103136000 1 SN2C16H16 AB2C16D16 73.82 1.84 -8.86 -0.65 0
255973 103136011 2 NC8H11 AB8C11 23.04 3.72 -8.87 -0.45 0
255974 103136014 1 NO3C16H21 AB3C16D21 -127.68 9.85 -8.45 -0.31 0
255975 103136016 1 NSO3C11H19 ABC3D11E19 -145.25 6.01 -8.84 0.42 0
255976 103136018 1 NO3C9H17 AB3C9D17 -150.88 5.68 -9.91 0.7 0
255977 103136022 2 NC8H11 AB8C11 22.46 3.52 -9.0 -0.63 0
255978 103136032 1 ON2C18H24 AB2C18D24 -13.86 1.48 -9.19 -0.84 0
255979 103136038 1 N2C19H26 A2B19C26 19.16 3.64 -8.89 -0.47 0
255980 103136045 2 O2C8H11 A2B8C11 -177.67 4.98 -8.89 0.13 0
255981 103136051 2 O2C8H11 A2B8C11 -175.77 3.52 -9.15 -0.03 0
255982 103136052 1 SO5C12H20 AB5C12D20 -243.69 6.5 -10.19 0.17 0
255983 103136055 1 BrClN2H12C16 ABC2D12E16 70.2 2.97 -9.25 -0.88 0
255984 103136062 1 O3C10H18 A3B10C18 -166.65 5.25 -9.82 0.79 0
255985 103136076 1 O3C14H26 A3B14C26 -182.99 3.09 -9.71 0.63 0
255986 103136083 1 O4C11H18 A4B11C18 -199.2 4.43 -9.92 0.59 0
255987 103136090 1 SN3H13C14 AB3C13D14 78.22 2.82 -9.17 -0.74 0
255988 103136111 1 SN2C17H22 AB2C17D22 34.8 3.42 -8.38 -0.84 0
255989 103136128 1 O3C13H22 A3B13C22 -169.24 5.21 -9.82 0.71 0
255990 103136137 1 SO2C8H16 AB2C8D16 -111.78 3.33 -8.9 0.38 0
255991 103136148 1 SN2C17H18 AB2C17D18 61.93 2.62 -8.89 -0.6 0
255992 103136150 2 NC9H12 AB9C12 26.64 1.74 -8.93 -0.59 0
255993 103136158 1 ON2C13H26 AB2C13D26 -66.86 2.67 -8.34 2.33 0
255994 103136160 1 ON2C16H20 AB2C16D20 -5.35 2.84 -9.12 -0.74 0
255995 103136178 1 ON2C10H20 AB2C10D20 -62.83 1.02 -8.79 2.21 0
255996 103136181 1 SN2C12H14 AB2C12D14 47.87 3.62 -8.66 -0.85 0
255997 103136182 1 SN4H12C13 AB4C12D13 101.98 5.18 -9.49 -1.15 0
255998 103136184 1 ON2C11H22 AB2C11D22 -66.46 2.54 -8.39 2.14 0
255999 103136207 1 OSN2H14C15 ABC2D14E15 41.72 3.19 -8.57 -0.86 0