List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
435942 135192912 1 ClFOSN3C19H19 ABCDE3F19G19 -1.94 1.71 -8.5 -0.55 0
435943 135192921 1 N4H32C47 A4B32C47 234.31 1.72 -8.05 -0.76 0
435944 135192922 1 N5H29C45 A5B29C45 254.86 4.24 -8.43 -1.03 0
435947 135192931 1 ClIF2O2N5C21H21 ABC2D2E5F21G21 -60.16 3.37 -9.05 -1.58 0
435948 135192940 1 ON2H16C20 AB2C16D20 31.19 2.6 -8.36 -0.1 0
435949 135192944 1 N3H13C19 A3B13C19 113.51 2.21 -8.17 -0.56 0
435950 135192945 2 N3H15C23 A3B15C23 275.93 2.87 -8.56 -1.08 0
435951 135192953 1 ClFOSN3C19H19 ABCDE3F19G19 -1.68 2.1 -8.46 -0.56 0
435952 135192969 1 ClFIO3N4H19C21 ABCD3E4F19G21 -39.96 3.78 -9.06 -1.48 0
435953 135192972 1 ClFO2N6C20H20 ABC2D6E20F20 26.5 6.73 -9.17 -1.16 0
435954 135192994 1 ClFNC11H13 ABCD11E13 -45.09 1.4 -9.24 -0.47 0
435955 135192999 1 ClFOSN3C19H21 ABCDE3F19G21 -28.29 1.49 -8.64 -0.47 0
435956 135193001 1 ClFOSN3H17C18 ABCDE3F17G18 -3.79 5.29 -8.72 -0.79 0
435957 135193005 1 ClFOSN3H17C20 ABCDE3F17G20 98.28 2.92 -8.56 -0.97 0
435958 135193015 1 ON4H16C17 AB4C16D17 62.96 1.4 -9.33 -1.22 0
435959 135193024 1 ClFN4H10C14 ABC4D10E14 60.1 4.33 -9.29 -1.48 0
435960 135193032 1 O2P2N3H41C54 A2B2C3D41E54 108.68 1.23 -8.22 -0.82 0
435961 135193035 1 O2P2N3H43C54 A2B2C3D43E54 98.84 2.96 -8.1 -0.72 0
435962 135193039 1 O2P2N3H45C56 A2B2C3D45E56 94.64 8.99 -8.02 -0.48 0
435963 135193046 1 NC12H15 AB12C15 95.03 2.05 -8.48 0.43 0
435964 135193047 1 NSC14H23 ABC14D23 -8.94 0.84 -8.26 0.08 0
435965 135193052 1 OSN2C26H34 ABC2D26E34 82.62 1.83 -8.08 -0.52 0
435966 135193055 1 NOC12H15 ABC12D15 9.47 2.16 -8.35 -0.23 0
435967 135193074 1 BrNC12H14 ABC12D14 51.44 3.58 -8.32 0.0 0
435968 135193075 1 NO2C14H15 AB2C14D15 24.1 3.07 -8.49 -0.57 0
435969 135193078 1 OSN3C24H31 ABC3D24E31 85.47 0.89 -8.15 -0.45 0
435970 135193089 1 O4H12C15 A4B12C15 -77.9 9.38 -9.76 -1.6 0
435971 135193109 2 OC5H8 AB5C8 -101.04 0.45 -9.66 2.11 0
435972 135193110 3 OC3H4 AB3C4 -114.99 3.46 -9.58 0.02 0
435973 135193119 1 N3C24H37 A3B24C37 7.81 3.04 -8.9 0.24 0
435974 135193120 1 ClON2H9C12 ABC2D9E12 61.57 2.42 -8.67 -1.42 0
435975 135193121 1 ClO3H7C9 AB3C7D9 -106.73 2.3 -9.85 -1.16 0
435976 135193122 1 O3C10H14 A3B10C14 -118.43 3.23 -9.36 0.87 0
435977 135193129 1 SN6H28C46 AB6C28D46 339.39 4.05 -8.81 -1.35 0
435978 135193130 1 N5H31C47 A5B31C47 261.78 3.93 -8.48 -0.76 0
435979 135193131 2 N3H15C23 A3B15C23 272.76 4.05 -8.54 -0.98 0
435980 135193134 2 NH28C38 AB28C38 320.36 0.5 -7.92 -0.55 0
435981 135193137 1 NH47C64 AB47C64 243.67 1.53 -7.9 -0.5 0
435982 135193149 1 NH47C64 AB47C64 245.33 1.09 -8.11 -0.44 0
435983 135193155 1 BrN3H12C19 AB3C12D19 119.71 6.21 -8.93 -0.87 0
435984 135193180 1 NH45C60 AB45C60 222.03 1.51 -7.93 -0.4 0
435985 135193185 1 NH51C71 AB51C71 279.94 1.18 -8.05 -0.48 0
435986 135193187 1 NH51C71 AB51C71 279.63 1.2 -8.07 -0.51 0
435987 135193191 1 NH49C66 AB49C66 245.31 1.0 -8.04 -0.48 0
435988 135193192 1 NH49C66 AB49C66 245.61 0.82 -8.08 -0.48 0
435989 135193195 1 NH45C65 AB45C65 264.07 1.34 -8.09 -0.56 0
435990 135193198 1 NOH41C58 ABC41D58 202.39 1.54 -7.96 -0.61 0
435991 135193212 1 NH45C62 AB45C62 237.5 1.17 -7.95 -0.54 0
435992 135193213 1 NH49C68 AB49C68 262.44 0.92 -8.04 -0.6 0
435993 135193219 1 NSH47C68 ABC47D68 264.88 2.01 -7.95 -0.67 0