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
156964 56394978 2 N2O2C11H13 A2B2C11D13 -51.58 2.06 -8.76 -1.71 0
156965 56394979 1 SN3O4H19C21 AB3C4D19E21 -50.43 5.09 -9.2 -0.75 0
156966 56394980 1 SN3O4C23H23 AB3C4D23E23 -82.1 2.01 -9.04 -0.79 0
156967 56394981 1 F2N3O3H13C21 A2B3C3D13E21 -74.77 3.61 -9.14 -1.36 0
156968 56404136 1 BrN2O2C21H31 AB2C2D21E31 -92.65 5.0 -8.72 0.04 0
156969 56404145 1 Cl2N3O3C24H33 A2B3C3D24E33 -145.68 3.19 -8.82 -0.91 0
156970 56404169 1 O3N4C26H34 A3B4C26D34 -98.99 6.89 -8.88 -0.38 0
156971 56404172 1 O3N4C24H36 A3B4C24D36 -131.23 3.66 -8.65 -0.11 0
156972 56404193 1 NF3O3C19H24 AB3C3D19E24 -293.56 5.7 -9.52 -0.52 0
156973 56404208 1 SN2O6C19H28 AB2C6D19E28 -247.08 9.04 -8.86 -0.05 0
156974 56404210 1 BrN2O3C21H25 AB2C3D21E25 -96.81 4.49 -8.71 -0.66 0
156975 56404212 1 NSO5C22H25 ABC5D22E25 -167.92 3.66 -9.44 -0.68 0
156976 56404283 1 SO2N5C23H33 AB2C5D23E33 -36.69 4.03 -8.82 -0.6 0
156977 56404321 1 N2O4C21H24 A2B4C21D24 -130.33 6.61 -9.03 -0.7 0
156978 56404326 1 FN3O4C20H24 AB3C4D20E24 -151.42 6.71 -9.48 -0.84 0
156979 56404330 1 BrFNO3C16H19 ABCD3E16F19 -162.97 5.32 -9.5 -0.52 0
156980 56404334 1 F2N3O3C20H25 A2B3C3D20E25 -191.84 7.61 -9.24 -0.65 0
156981 56404336 1 NSO3C18H25 ABC3D18E25 -128.39 3.76 -8.69 -0.31 0
156982 56404337 1 FSN2O5C17H23 ABC2D5E17F23 -240.72 4.26 -9.58 -0.96 0
156983 56404338 1 N2O4C17H28 A2B4C17D28 -202.65 5.91 -9.33 0.73 0
156984 56404344 1 SN2O5C21H26 AB2C5D21E26 -161.89 5.83 -8.5 -1.03 0
156985 56404345 2 NO2C8H13 AB2C8D13 -182.43 3.38 -9.3 0.86 0
156986 56404366 1 ClN2O3C13H17 AB2C3D13E17 -118.23 3.04 -9.2 -0.04 0
156987 56404373 1 SN2O6C24H30 AB2C6D24E30 -203.15 3.57 -9.27 -0.68 0
156988 56404451 1 NCl2O4C20H25 AB2C4D20E25 -177.33 3.62 -9.24 -0.68 0