List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156939 56394917 1 O4N6C21H22 A4B6C21D22 -39.67 9.69 -8.94 -0.86 0
156940 56394924 1 ClSO2N7H18C22 ABC2D7E18F22 108.73 12.72 -8.86 -1.28 0
156941 56394927 1 SO4N6C22H26 AB4C6D22E26 -45.24 13.33 -9.06 -1.32 0
156942 56394928 1 O3N5C18H19 A3B5C18D19 -0.25 11.28 -9.0 -0.87 0
156943 56394929 1 SO5N6C22H26 AB5C6D22E26 -86.45 3.97 -8.98 -1.02 0
156944 56394930 1 O2N7C22H25 A2B7C22D25 61.15 16.04 -8.95 -0.96 0
156945 56394931 1 ClO4N5C18H22 AB4C5D18E22 -47.49 10.27 -8.35 -0.88 0
156946 56394941 1 ClN3O3C22H32 AB3C3D22E32 -140.16 5.43 -8.18 -0.1 0
156947 56394943 1 ClO2N3H20C21 AB2C3D20E21 -12.27 5.23 -8.08 -1.17 0
156948 56394950 1 O3N4C27H32 A3B4C27D32 -42.53 2.33 -8.67 -0.18 0
156949 56394952 1 O2N4H28C31 A2B4C28D31 45.77 4.44 -8.84 -1.52 0
156950 56394953 1 ON4C27H32 AB4C27D32 19.59 2.57 -8.75 -0.16 0
156951 56394955 2 ON2C14H17 AB2C14D17 -16.91 3.49 -8.57 -0.2 0
156952 56394965 1 ClSO3N4H13C19 ABC3D4E13F19 -3.64 10.22 -9.25 -1.95 0
156953 56394966 1 SO3N5H15C16 AB3C5D15E16 -19.0 4.42 -9.52 -0.95 0
156954 56394967 1 S2N3O6C20H25 A2B3C6D20E25 -192.78 2.33 -8.56 -1.28 0
156955 56394968 1 BrSN2O4C16H17 ABC2D4E16F17 -116.15 2.37 -8.46 -0.93 0
156956 56394969 1 SF2N2O4H18C21 AB2C2D4E18F21 -176.23 9.71 -8.86 -1.16 0
156957 56394970 1 SF2N3O5H17C21 AB2C3D5E17F21 -183.89 6.04 -8.79 -1.2 0
156958 56394971 1 NO3H13C22 AB3C13D22 4.28 4.62 -8.92 -1.33 0
156959 56394973 1 N4O5C20H26 A4B5C20D26 -189.92 4.71 -8.84 -0.19 0
156960 56394974 1 SF2N2O5H20C22 AB2C2D5E20F22 -215.93 4.67 -8.54 -1.06 0
156961 56394975 1 SN3O4C23H23 AB3C4D23E23 -65.16 6.73 -9.28 -1.06 0
156962 56394976 1 O3N5C22H27 A3B5C22D27 -82.87 6.1 -8.96 -0.57 0
156963 56394977 1 NSO6C23H23 ABC6D23E23 -176.96 8.2 -8.75 -0.83 0