List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
374043 131322930 1 SN2O3H8C10 AB2C3D8E10 -1.98 2.61 -9.14 -1.5 0
374044 131322941 1 SN2C9H12 AB2C9D12 42.8 4.77 -8.85 -0.15 0
374045 131322970 1 BrNSH12C13 ABCD12E13 52.29 4.51 -8.74 -0.78 0
374046 131322982 1 OSN4C10H14 ABC4D10E14 38.25 5.28 -9.63 -0.75 0
374047 131323001 1 BrOSF2H7C10 ABCD2E7F10 -108.89 1.63 -9.16 -1.19 0
374048 131323015 1 SN2O3C10H10 AB2C3D10E10 -62.37 4.82 -9.52 -1.34 0
374049 131323018 1 SN2O3C10H10 AB2C3D10E10 -67.65 10.57 -8.73 -1.53 0
374050 131323021 1 SN2O3C10H10 AB2C3D10E10 -76.26 6.56 -8.84 -0.96 0
374051 131323023 1 SN2O3C10H10 AB2C3D10E10 -75.52 8.91 -9.51 -1.27 0
374052 131323027 1 FISO3H6C10 ABCD3E6F10 -112.99 3.8 -9.61 -1.53 0
374053 131323028 1 FISO3H6C10 ABCD3E6F10 -113.12 3.4 -9.42 -1.4 0
374054 131323033 1 FISO3H6C10 ABCD3E6F10 -112.07 4.93 -9.32 -1.42 0
374055 131323034 1 BrO2N3C8H10 AB2C3D8E10 -37.61 8.21 -9.06 -0.6 0
374056 131323059 1 ClNSO2H10C11 ABCD2E10F11 -60.71 4.61 -8.73 -0.94 0
374057 131323070 1 O3C11H16 A3B11C16 -121.47 5.48 -9.74 -0.79 0
374058 131323075 1 N2C9H14 A2B9C14 26.94 3.31 -9.13 -0.24 0
374059 131323083 1 BrNOC10H12 ABCD10E12 -19.19 2.33 -8.34 0.17 0
374060 131323125 1 BrClOSH10C11 ABCDE10F11 -15.88 2.95 -8.52 -0.81 0
374061 131323154 1 ClNSO2H10C11 ABCD2E10F11 -52.64 3.51 -9.95 -1.36 0
374062 131323175 1 NSO2C7H9 ABC2D7E9 -47.26 1.85 -8.58 0.04 0
374063 131323211 1 FISO2H8C9 ABCD2E8F9 -96.55 5.08 -9.2 -1.59 0
374064 131323214 1 NSO3C11H15 ABC3D11E15 -116.04 7.31 -9.23 -0.78 0
374065 131323225 1 ClON4H9C10 ABC4D9E10 19.11 3.55 -9.37 -0.98 0
374066 131323236 1 OF4H6C9 AB4C6D9 -216.87 4.99 -10.38 -1.15 0
374067 131323246 1 INOF3H7C10 ABCD3E7F10 -132.8 5.99 -9.72 -1.48 0
374068 131323254 1 BrNOF3H5C9 ABCD3E5F9 -151.0 5.18 -10.0 -1.4 0
374069 131323265 1 BrNOF3H5C9 ABCD3E5F9 -151.24 3.6 -9.97 -1.34 0
374070 131323270 1 BrOSF3H6C8 ABCD3E6F8 -175.07 2.64 -8.93 -1.13 0
374071 131323333 1 ClOSH9C12 ABCD9E12 9.98 3.59 -9.13 -1.04 0
374072 131323342 1 ON3C12H21 AB3C12D21 -31.51 2.68 -7.74 1.2 0
374073 131323345 1 ON3C12H21 AB3C12D21 -21.52 4.1 -8.33 0.94 0
374074 131323374 1 N3C13H17 A3B13C17 54.15 1.93 -9.55 0.14 0
374075 131323383 1 NO4C11H13 AB4C11D13 -148.76 3.51 -10.72 -1.44 0
374076 131323452 1 BrNF3C9H9 ABC3D9E9 -130.27 1.64 -9.86 -0.52 0
374077 131323457 1 N2O2H6C7 A2B2C6D7 16.92 2.84 -10.46 -1.16 0
374078 131323458 1 ON4C6H6 AB4C6D6 28.5 10.14 -10.1 -1.07 0
374079 131323475 1 INO2C9H10 ABC2D9E10 -39.78 4.15 -8.44 -1.06 0
374080 131323477 1 INO2C9H10 ABC2D9E10 -40.55 3.77 -8.69 -0.97 0
374081 131323478 1 INO2C9H10 ABC2D9E10 -46.2 2.98 -8.77 -0.89 0
374082 131323500 1 BrNF3C9H9 ABC3D9E9 -130.66 2.45 -9.78 -0.57 0
374083 131323505 1 BrN2O4H5C9 AB2C4D5E9 -10.38 3.99 -10.76 -2.34 0
374084 131323539 1 ClNSO4C8H8 ABCD4E8F8 -133.15 4.58 -11.24 -2.12 0
374085 131323566 1 BrHON2F4C7 ABCD2E4F7 -180.74 4.2 -10.95 -2.04 0
374086 131323570 1 BrINOF2H5C7 ABCDE2F5G7 -105.58 2.46 -8.91 -1.21 0
374087 131323582 1 BrNF2O2C8H8 ABC2D2E8F8 -165.07 4.42 -9.39 -0.63 0
374088 131323589 1 BrClF2O2H8C9 ABC2D2E8F9 -171.19 2.74 -9.19 -1.0 0
374089 131323595 1 BrClF2O2H8C9 ABC2D2E8F9 -177.91 1.98 -9.27 -0.86 0
374090 131323600 1 BrClF2O2H8C9 ABC2D2E8F9 -173.19 3.72 -9.37 -0.82 0
374091 131323602 1 BrClF2O2H8C9 ABC2D2E8F9 -174.38 4.0 -9.24 -1.15 0
374092 131323604 1 BrClF2O2H8C9 ABC2D2E8F9 -170.23 3.76 -9.66 -1.11 0