List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
278050 103832986 1 O2N3C13H27 A2B3C13D27 -141.32 1.38 -9.6 1.02 0
278051 103832992 1 ON2C12H24 AB2C12D24 -65.29 2.81 -9.58 1.1 0
278052 103833016 1 O2N4C13H16 A2B4C13D16 -16.76 3.46 -8.52 -0.31 0
278053 103833017 1 O2N4C11H20 A2B4C11D20 -54.02 3.35 -9.78 -0.25 0
278054 103833032 1 ON2C12H26 AB2C12D26 -98.56 2.38 -9.54 1.31 0
278055 103833033 1 OSN2C11H22 ABC2D11E22 -78.78 3.1 -8.61 0.77 0
278056 103833042 1 N2O3C13H24 A2B3C13D24 -154.36 3.56 -9.3 0.85 0
278057 103833046 1 ON2C17H28 AB2C17D28 -68.23 2.99 -9.18 0.54 0
278058 103833053 1 O2N3C13H27 A2B3C13D27 -142.75 2.66 -9.47 1.18 0
278059 103833062 1 ON2C13H26 AB2C13D26 -90.25 4.07 -9.28 1.11 0
278060 103833077 1 SN3O4C10H21 AB3C4D10E21 -176.64 5.16 -9.6 0.32 0
278061 103833080 1 F2N2O2C9H18 A2B2C2D9E18 -217.98 5.43 -10.0 0.73 0
278062 103833086 1 N2O2C13H26 A2B2C13D26 -118.31 1.89 -9.12 1.26 0
278063 103833087 2 NOC7H11 ABC7D11 -101.89 3.79 -8.39 0.21 0
278064 103833101 1 SN2O3C13H18 AB2C3D13E18 -115.19 6.13 -8.45 0.12 0
278065 103833102 1 SN2O3C11H22 AB2C3D11E22 -153.7 7.05 -9.79 0.62 0
278066 103833109 1 N2O2C13H28 A2B2C13D28 -141.33 1.34 -9.6 1.23 0
278067 103833115 1 ON2C11H22 AB2C11D22 -61.37 3.33 -9.27 1.23 0
278068 103833116 1 ON2C11H22 AB2C11D22 -61.35 3.36 -9.27 1.22 0
278069 103833117 1 N2O2C11H20 A2B2C11D20 -83.61 3.15 -9.51 0.82 0
278070 103833119 1 ON2C12H24 AB2C12D24 -68.87 2.53 -9.6 1.17 0
278071 103833134 1 ON4C11H20 AB4C11D20 -29.38 2.42 -8.28 0.72 0
278072 103833135 1 ON4C11H20 AB4C11D20 -29.63 2.41 -8.26 0.77 0
278073 103833141 1 O2N3C11H19 A2B3C11D19 -76.95 1.67 -9.57 0.14 0
278074 103833158 1 OSN2C10H20 ABC2D10E20 -73.17 3.82 -8.64 0.47 0
278075 103833160 1 SN2O2C10H18 AB2C2D10E18 -97.49 2.95 -8.62 0.49 0
278076 103833174 1 OSN2C11H24 ABC2D11E24 -86.77 1.79 -8.41 0.87 0
278077 103833193 1 OSN2C14H20 ABC2D14E20 -33.89 3.06 -8.75 -0.06 0
278078 103833195 1 OSN2C12H24 ABC2D12E24 -80.43 2.53 -8.62 0.68 0
278079 103833204 1 N2O2C13H28 A2B2C13D28 -146.13 3.18 -9.6 1.09 0
278080 103833207 1 ON2C13H24 AB2C13D24 -71.8 3.37 -9.06 1.29 0
278081 103833220 1 OSN2C11H24 ABC2D11E24 -77.11 2.05 -8.44 0.88 0
278082 103833240 2 NOC7H14 ABC7D14 -123.24 3.79 -9.58 1.14 0
278083 103833244 2 NOC6H13 ABC6D13 -139.79 1.21 -9.62 1.18 0
278084 103833246 1 SN2O2C14H16 AB2C2D14E16 -46.07 4.23 -8.37 -0.51 0
278085 103833252 1 ON2C12H24 AB2C12D24 -85.0 2.95 -9.11 1.26 0
278086 103833259 2 NOC6H12 ABC6D12 -123.6 4.4 -9.51 1.03 0
278087 103833264 1 N2O2C15H22 A2B2C15D22 -92.14 2.64 -8.42 0.18 0
278088 103833269 2 NOC6H11 ABC6D11 -98.15 2.91 -9.45 1.05 0
278089 103833271 1 ON2C11H22 AB2C11D22 -60.78 2.76 -9.61 1.22 0
278090 103833276 1 OSN2C11H22 ABC2D11E22 -79.44 1.93 -8.67 0.7 0
278091 103833300 1 ON2C12H24 AB2C12D24 -66.59 3.24 -9.24 1.23 0
278092 103833302 2 NOC6H11 ABC6D11 -88.48 2.77 -9.5 0.79 0
278093 103833307 1 O2N3C12H25 A2B3C12D25 -120.6 3.76 -9.3 1.0 0
278094 103833314 1 N2O2C13H26 A2B2C13D26 -129.24 5.02 -9.44 1.17 0
278095 103833339 1 BrON3H12C13 ABC3D12E13 2.82 6.16 -8.72 -0.62 0
278096 103833344 1 OSN3C14H17 ABC3D14E17 5.09 3.75 -9.45 -0.77 0
278097 103833350 1 O2N3C12H23 A2B3C12D23 -96.02 2.08 -8.78 0.98 0
278098 103833353 1 ON3C15H25 AB3C15D25 -46.57 2.54 -8.4 0.21 0
278099 103833358 1 O2N3C13H25 A2B3C13D25 -75.48 1.25 -8.83 0.9 0