List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
430881 135170948 1 FON4C25H37 ABC4D25E37 -51.2 3.7 -8.54 0.23 0
430882 135170949 1 FON4C25H37 ABC4D25E37 -56.82 1.22 -8.87 0.09 0
430883 135170950 1 ON4C23H28 AB4C23D28 10.5 3.77 -8.65 -0.35 0
430884 135170951 1 O2N5C24H27 A2B5C24D27 7.27 3.38 -9.24 -0.67 0
430885 135170952 1 ON4C23H28 AB4C23D28 14.46 2.12 -8.83 -0.53 0
430886 135170953 1 ON5C24H27 AB5C24D27 48.23 2.61 -9.08 -1.26 0
430887 135170954 2 ON3C11H14 AB3C11D14 19.7 2.64 -9.27 -0.71 0
430888 135170955 1 ON3F4C24H25 AB3C4D24E25 -197.97 3.03 -8.89 -0.65 0
430889 135170956 1 ON3F4C24H25 AB3C4D24E25 -199.3 4.3 -8.88 -0.6 0
430890 135170957 1 SO3N4C24H30 AB3C4D24E30 -66.25 7.78 -8.87 -1.12 0
430891 135170958 1 SO2N4C24H30 AB2C4D24E30 -9.59 5.12 -8.51 -0.84 0
430892 135170960 1 O2N3C23H33 A2B3C23D33 -72.37 4.65 -8.73 -0.4 0
430893 135170961 1 ON3C27H33 AB3C27D33 21.29 5.16 -8.62 -0.16 0
430894 135170962 1 ON3C27H33 AB3C27D33 16.68 4.69 -8.62 -0.15 0
430895 135170963 1 FO3N4C21H29 AB3C4D21E29 -176.63 3.52 -9.4 -0.9 0
430896 135170964 1 OSN2C16H20 ABC2D16E20 -13.21 2.78 -8.7 -0.21 0
430897 135170965 1 FON5C24H26 ABC5D24E26 -0.79 5.15 -9.15 -1.28 0
430898 135170966 1 N2O4C9H14 A2B4C9D14 -160.87 7.05 -9.81 -0.75 0
430899 135170967 1 ON3F4C24H25 AB3C4D24E25 -199.09 5.05 -8.88 -0.63 0
430900 135170968 1 O2N5C27H29 A2B5C27D29 22.72 5.13 -8.75 -1.26 0
430901 135170969 1 ON2C22H28 AB2C22D28 -7.74 5.9 -8.98 0.0 0
430902 135170970 1 ON5C23H29 AB5C23D29 14.54 3.87 -8.48 -0.57 0
430903 135170971 1 O2F3N3C25H28 A2B3C3D25E28 -199.56 2.02 -8.73 -0.39 0
430904 135170974 2 ON2C12H15 AB2C12D15 3.98 4.45 -8.62 -0.5 0
430905 135170975 1 ON2C22H26 AB2C22D26 6.82 4.33 -8.36 0.0 0
430906 135170976 1 ON3C24H29 AB3C24D29 5.26 1.98 -8.71 -0.46 0
430907 135170977 1 OSN6C20H26 ABC6D20E26 34.02 6.43 -9.31 -0.68 0
430908 135170978 1 N2O3C20H30 A2B3C20D30 -155.76 4.98 -9.51 -0.15 0
430909 135170979 1 ON4C25H30 AB4C25D30 36.91 1.89 -9.09 -0.63 0
430910 135170980 2 NOC10H15 ABC10D15 -92.53 3.25 -9.15 0.13 0
430911 135170981 2 NOC11H17 ABC11D17 -94.82 2.15 -8.9 0.31 0
430912 135170982 1 N2C17H26 A2B17C26 19.58 1.07 -8.7 0.25 0
430913 135170983 1 N2O3C20H30 A2B3C20D30 -155.61 3.54 -9.34 -0.07 0
430914 135170984 1 FON5C24H26 ABC5D24E26 -1.73 5.62 -9.2 -0.93 0
430915 135170985 1 OF3N4C24H27 AB3C4D24E27 -147.68 3.73 -9.01 -1.32 0
430916 135170986 1 OF3N4C24H27 AB3C4D24E27 -146.5 5.78 -9.18 -1.19 0
430917 135170987 1 FON4C16H21 ABC4D16E21 -57.32 3.74 -9.06 -0.92 0
430918 135170988 1 FO2N5C23H28 AB2C5D23E28 -14.36 3.43 -9.38 -0.8 0
430919 135170989 2 ON2C11H13 AB2C11D13 13.05 4.55 -8.86 -0.54 0
430920 135170990 2 ON2C11H14 AB2C11D14 -5.29 4.29 -8.78 -0.44 0
430921 135170991 1 FON3C24H28 ABC3D24E28 -43.4 5.05 -8.9 -0.63 0
430922 135170992 1 FSN4O5C20H25 ABC4D5E20F25 -182.83 3.32 -8.68 -0.72 0
430923 135170993 1 ClSN4O5C18H21 ABC4D5E18F21 -138.57 1.97 -8.8 -0.98 0
430924 135170994 1 O3N5C22H27 A3B5C22D27 14.01 2.32 -8.74 -0.98 0
430925 135170995 1 O2N5C26H31 A2B5C26D31 33.9 4.04 -8.18 -0.22 0
430926 135170996 1 O2N5C26H31 A2B5C26D31 29.56 2.2 -8.36 -0.47 0
430927 135170997 2 NOC7H7 ABC7D7 91.67 4.66 -9.46 -1.12 0
430928 135170998 2 NOC7H9 ABC7D9 -5.19 4.04 -9.51 -0.71 0
430929 135170999 1 O2F3N4C26H31 A2B3C4D26E31 -192.28 1.52 -8.64 -0.93 0
430930 135171000 1 O2N3C25H29 A2B3C25D29 -18.76 3.75 -8.43 -0.32 0