List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8081 74900 2 O2C5H8 A2B5C8 -178.66 2.51 -10.38 0.45 0
8082 74901 2 OC5H10 AB5C10 -135.04 1.99 -10.64 0.9 0
8083 74902 2 NOH5C6 ABC5D6 13.43 0.12 -8.68 -0.92 0
8084 74904 2 OC5H7 AB5C7 -66.06 2.87 -8.25 0.33 0
8085 74908 2 ClH3C5 AB3C5 20.38 1.44 -9.2 -1.01 0
8086 74918 1 O3C12H22 A3B12C22 -175.96 4.59 -10.75 0.15 0
8087 74928 1 C11H14 A11B14 18.77 0.67 -8.91 0.11 0
8088 74930 1 Cl2N2C17H20 A2B2C17D20 25.63 0.86 -9.22 -0.06 0
8089 74933 1 NC14H19 AB14C19 31.03 3.13 -9.59 0.03 0
8090 74935 1 NC10H13 AB10C13 27.12 1.94 -9.55 -0.02 0
8091 74936 1 NC22H23 AB22C23 58.12 2.69 -9.38 -0.13 0
8092 74941 1 ClNSF3C19H19 ABCD3E19F19 -142.85 1.74 -8.64 -0.81 0
8093 74946 2 ClNC5H7 ABC5D7 -3.85 3.19 -8.36 0.01 0
8094 74950 1 SN2O2F3H7C13 AB2C2D3E7F13 -93.32 3.93 -8.6 -2.06 0
8095 74953 1 O3H10C11 A3B10C11 -80.59 1.88 -9.32 -0.88 0
8096 74954 1 Cl2C9H10 A2B9C10 -12.04 3.37 -9.34 -0.29 0
8097 74959 1 O3C10H18 A3B10C18 -167.05 4.44 -10.75 0.16 0
8099 74974 4 OH2C3 AB2C3 -123.4 4.72 -10.01 -1.7 0
8100 74976 2 O2C3H6 A2B3C6 -185.8 0.81 -10.07 0.58 0
8101 74981 1 ClSN2C15H15 ABC2D15E15 39.74 4.39 -7.79 -0.37 0
8102 74990 1 ClN4O6C33H39 AB4C6D33E39 -243.84 12.52 -9.03 -1.5 0
8103 75016 1 ClFNO2H3C6 ABCD2E3F6 -32.38 5.31 -10.36 -1.8 0
8104 75017 1 ClFNO2H3C6 ABCD2E3F6 -34.49 3.96 -10.59 -1.72 0
8105 75018 1 O3C11H12 A3B11C12 -91.46 4.02 -8.49 -0.45 0
8106 75019 1 O4C11H14 A4B11C14 -148.57 6.39 -8.55 -0.01 0
8107 75020 1 NO3C6H11 AB3C6D11 -58.41 3.77 -11.21 -0.78 0
8108 75021 1 OI3H5C7 AB3C5D7 19.25 2.27 -9.21 -1.46 0
8109 75023 1 ClON2C15H15 ABC2D15E15 6.38 2.46 -8.59 -0.41 0
8110 75024 1 O3C5H10 A3B5C10 -144.69 3.79 -10.69 0.72 0
8111 75025 1 IH9C12 AB9C12 63.66 1.41 -9.35 -0.79 0
8112 75026 1 NO2C7H15 AB2C7D15 -119.81 2.08 -10.66 0.84 0
8113 75029 1 Si2C7H20 A2B7C20 -87.79 0.28 -9.19 1.9 0
8114 75030 1 ClGeC12H27 ABC12D27 -98.98 3.43 -9.86 -0.01 0
8115 75031 2 SnC4H9 AB4C9 62.01 0.01 -9.93 1.14 0
8116 75032 1 PbCl2H10C12 AB2C10D12 31.49 5.83 -10.07 -2.12 0
8117 75033 2 OC4H4 AB4C4 -41.12 2.26 -9.19 -0.06 0
8118 75035 1 OC37H74 AB37C74 -210.44 3.4 -9.9 0.74 0
8119 75036 1 ON2C18H24 AB2C18D24 6.86 2.42 -7.93 0.51 0
8120 75038 2 OC23H32 AB23C32 -67.98 1.9 -8.88 -1.58 0
8121 75039 3 CSH2O2 ABC2D2 -230.18 4.15 -11.9 -0.38 0
8122 75040 1 OH14C19 AB14C19 41.41 3.64 -9.44 -0.78 0
8123 75044 1 SN2O2H4C7 AB2C2D4E7 58.98 2.89 -9.54 -2.04 0
8124 75045 1 NOSH5C8 ABCD5E8 36.31 2.32 -9.21 -1.54 0
8125 75046 1 NSO2H5C8 ABC2D5E8 -17.12 5.13 -9.26 -1.46 0
8126 75048 2 ClOH7C8 ABC7D8 -33.92 2.1 -8.8 0.08 0
8128 75070 1 ON3C12H13 AB3C12D13 0.54 4.1 -8.7 -0.36 0
8129 75071 1 ClNO2H6C7 ABC2D6E7 -72.49 6.06 -9.39 -0.82 0
8130 75078 1 ON2C14H14 AB2C14D14 46.03 6.3 -8.24 -1.54 0
8131 75079 1 NO3C9H15 AB3C9D15 -108.74 4.73 -9.88 -0.23 0
8132 75080 1 O4C13H22 A4B13C22 -196.7 2.3 -10.73 -0.38 0