List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
414066 135087020 1 N3C20H25 A3B20C25 54.74 0.44 -8.04 0.3 0
414067 135087021 1 N2O5C20H20 A2B5C20D20 -130.61 2.32 -8.13 -0.85 0
414068 135087022 1 SN2O6C25H28 AB2C6D25E28 -205.67 5.55 -8.3 -0.49 0
414069 135087023 1 N3O3C13H13 A3B3C13D13 36.88 9.44 -8.87 -1.31 0
414070 135087024 2 NOC7H8 ABC7D8 5.37 2.51 -8.35 -0.32 0
414071 135087025 1 N2O3C17H24 A2B3C17D24 -99.22 1.91 -8.38 -0.14 0
414072 135087026 1 N2O6C19H22 A2B6C19D22 -225.78 2.92 -8.38 -0.07 0
414073 135087027 1 SN2O2C18H18 AB2C2D18E18 -23.86 2.24 -8.55 -0.22 0
414074 135087028 1 BrNOC13H14 ABCD13E14 -8.61 4.83 -8.85 -0.82 0
414075 135087029 1 NSO2H15C16 ABC2D15E16 15.58 4.73 -8.4 -0.18 0
414076 135087030 1 NSO3H15C16 ABC3D15E16 -16.94 3.86 -8.33 -0.18 0
414077 135087031 2 NOC7H9 ABC7D9 -64.57 2.91 -8.3 0.12 0
414078 135087032 1 N3O4C14H15 A3B4C14D15 -2.56 9.39 -9.0 -1.3 0
414079 135087033 1 N2O3H12C14 A2B3C12D14 -72.47 7.72 -8.72 -0.67 0
414080 135087034 1 BrINO2H11C13 ABCD2E11F13 5.04 2.62 -8.37 -1.32 0
414081 135087035 1 N2O2H20C25 A2B2C20D25 60.22 3.21 -8.31 -0.91 0
414082 135087036 2 NOH11C13 ABC11D13 50.09 3.75 -8.24 -0.84 0
414083 135087037 1 N4O7H18C20 A4B7C18D20 -28.3 8.37 -8.7 -1.91 0
414084 135087038 1 OC20H22 AB20C22 9.28 3.03 -9.07 -0.14 0
414085 135087039 1 ON5H11C13 AB5C11D13 68.97 5.72 -8.8 -1.07 0
414086 135087040 1 FN2O2H19C25 AB2C2D19E25 12.21 3.16 -8.38 -1.01 0
414087 135087041 1 ClN2O2H19C25 AB2C2D19E25 48.45 2.96 -8.62 -1.19 0
414088 135087042 1 N2O3F5H15C21 A2B3C5D15E21 -244.39 5.48 -8.8 -1.85 0
414089 135087043 1 ON2H20C25 AB2C20D25 97.49 2.2 -8.44 -0.64 0
414090 135087044 1 NPO4C8H18 ABC4D8E18 -207.35 4.76 -9.25 0.39 0
414091 135087045 1 BrOF5C6 ABC5D6 -179.65 0.6 -10.85 -1.76 0
414092 135087046 1 SiO2C8H14 AB2C8D14 -86.25 3.2 -8.38 0.44 0
414093 135087047 1 BrN2O2H11C14 AB2C2D11E14 42.2 1.35 -9.91 -1.13 0
414094 135087048 1 LiSiN2C13H17 ABC2D13E17 4.05 5.05 -7.5 -0.15 0
414095 135087049 1 OC16H18 AB16C18 12.88 3.18 -9.2 -0.5 0
414096 135087050 1 BFO2C13H18 ABC2D13E18 -196.48 5.3 -9.4 0.14 0
414097 135087051 1 ON4C7H8 AB4C7D8 82.5 5.98 -8.72 -1.33 0
414098 135087052 1 ON2C10H20 AB2C10D20 -46.15 2.65 -10.09 0.84 0
414099 135087053 1 O3C14H18 A3B14C18 -105.58 2.06 -8.87 0.14 0
414100 135087054 1 BrN2C12H13 AB2C12D13 46.22 6.49 -9.22 -0.18 0
414101 135087055 1 O3N4H6C9 A3B4C6D9 81.41 1.93 -10.29 -2.08 0
414102 135087056 2 SO4H14C15 AB4C14D15 -232.28 6.27 -9.08 -0.53 0
414103 135087057 1 NO2C13H17 AB2C13D17 -31.02 2.22 -8.91 0.07 0
414104 135087058 1 O3H8C13 A3B8C13 34.49 2.57 -9.52 -0.18 0
414105 135087059 1 AgBrH4C8 ABC4D8 133.46 3.92 -8.53 -2.38 0
414106 135087060 1 SN2O2C14H16 AB2C2D14E16 -24.04 5.17 -9.44 -0.89 0
414107 135087061 1 NSO2C13H19 ABC2D13E19 -66.42 5.9 -9.68 -0.42 0
414108 135087062 1 NSO2C16H25 ABC2D16E25 -79.14 6.09 -9.76 -0.42 0
414109 135087063 1 ClNOF3H9C11 ABCD3E9F11 -181.55 4.59 -9.74 -0.68 0
414110 135087064 1 O3H18C22 A3B18C22 -41.32 3.46 -9.41 -0.52 0
414111 135087065 1 SN3O5C24H27 AB3C5D24E27 -167.52 4.66 -8.32 -0.03 0
414112 135087066 1 NO2C17H19 AB2C17D19 -18.37 2.92 -10.37 -1.4 0
414113 135087067 1 N2C19H32 A2B19C32 -6.1 5.34 -7.2 0.44 0
414114 135087068 1 SO3H14C19 AB3C14D19 40.36 3.2 -8.68 -0.38 0
414115 135087069 1 SiO3C14H24 AB3C14D24 -139.5 3.28 -9.74 0.05 0