List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20290 582958 1 SN2O4C13H16 AB2C4D13E16 -132.96 8.85 -9.36 0.01 0
20291 582959 1 N2O3C11H12 A2B3C11D12 -72.13 6.51 -8.88 -0.64 0
20292 582960 2 NOC5H5 ABC5D5 -23.3 5.11 -9.03 -0.63 0
20293 582964 1 OC13H16 AB13C16 -17.18 3.14 -9.46 -0.2 0
20294 582970 1 OH16C17 AB16C17 17.92 2.88 -9.41 -0.2 0
20295 582980 1 N2O3H12C15 A2B3C12D15 17.26 9.25 -9.41 -1.3 0
20296 582989 1 OC11H12 AB11C12 -6.54 3.02 -9.55 -0.17 0
20297 582990 1 O4H14C17 A4B14C17 -96.29 3.4 -9.67 -1.24 0
20298 582993 1 O3C17H22 A3B17C22 -111.63 3.34 -9.49 -0.71 0
20299 582999 1 ON2H12C16 AB2C12D16 52.04 2.26 -9.24 -1.03 0
20300 583006 1 NOC17H17 ABC17D17 85.88 2.67 -9.48 -0.03 0
20301 583016 1 OH16C17 AB16C17 43.84 1.91 -9.36 -0.29 0
20302 583017 1 NO3C12H15 AB3C12D15 -35.4 4.22 -9.66 -0.48 0
20303 583020 1 N2O2H7F9C12 A2B2C7D9E12 -490.89 6.74 -9.72 -1.03 0
20304 583023 1 N2F4O5H8C13 A2B4C5D8E13 -263.05 6.68 -10.08 -1.99 0
20305 583029 4 C3H4 A3B4 -6.48 1.05 -8.94 0.61 0
20306 583039 1 O3H12C16 A3B12C16 -45.87 2.89 -8.83 -0.66 0
20307 583040 1 OPSC12H25 ABCD12E25 -134.93 2.69 -9.07 0.12 0
20308 583046 1 O3C19H26 A3B19C26 -120.85 4.88 -9.71 0.01 0
20309 583051 1 NO2C10H11 AB2C10D11 -68.35 2.89 -8.82 -0.06 0
20310 583052 2 NC8H11 AB8C11 19.11 3.59 -8.77 0.4 0
20311 583056 1 NO3C11H13 AB3C11D13 -23.58 6.34 -9.21 -0.88 0
20312 583057 2 OH4C5 AB4C5 -7.8 0.01 -10.19 -0.04 0
20313 583058 1 O3C16H22 A3B16C22 -135.96 3.74 -9.65 0.09 0
20314 583059 4 C5H8 A5B8 -41.88 0.9 -8.98 0.56 0
20315 583063 2 OH4C5 AB4C5 -17.03 4.73 -10.08 -1.13 0
20316 583065 2 NC4H4 AB4C4 41.86 2.22 -8.4 0.12 0
20317 583067 4 NC2H2 AB2C2 94.89 2.66 -9.42 -0.66 0
20318 583075 1 C21H34 A21B34 -48.5 0.56 -8.74 0.6 0
20319 583081 4 OC7H11 AB7C11 -221.48 1.38 -9.14 0.76 0
20320 583084 1 O2C13H16 A2B13C16 -91.1 4.83 -9.26 0.23 0
20321 583085 1 OC10H10 AB10C10 -11.26 1.82 -8.47 -0.16 0
20322 583102 1 NOC21H21 ABC21D21 17.41 2.82 -8.4 -0.62 0
20323 583107 1 O2H10C11 A2B10C11 -41.45 5.02 -9.87 -0.63 0
20324 583113 1 O3C10H10 A3B10C10 -105.0 2.83 -9.51 -0.31 0
20325 583118 1 ON2C11H12 AB2C11D12 4.01 2.28 -9.16 -0.1 0
20326 583128 1 NC5O5H9 AB5C5D9 -173.71 4.71 -10.38 -0.3 0
20327 583139 1 C13H18 A13B18 -9.9 0.59 -9.0 0.6 0
20328 583142 1 NO3C12H13 AB3C12D13 -96.73 6.8 -9.75 -0.91 0
20329 583144 1 O2C11H12 A2B11C12 -63.12 5.45 -9.68 -0.22 0
20330 583155 1 C19H30 A19B30 -36.72 0.92 -8.97 0.59 0
20331 583156 1 NO2C11H11 AB2C11D11 -15.69 5.62 -9.66 -0.93 0
20332 583157 1 NOC12H15 ABC12D15 -33.37 1.91 -8.41 0.37 0
20333 583175 1 Si2O8C41H72 A2B8C41D72 -561.26 3.6 -9.36 0.37 0
20334 583185 1 SN5H9C10 AB5C9D10 100.29 1.71 -8.99 -0.84 0
20335 583187 1 SSi2C16H28 AB2C16D28 -44.27 2.35 -7.8 0.14 0
20336 583200 1 ClN2H13C16 AB2C13D16 92.94 1.08 -8.67 -0.37 0
20337 583203 1 O3C26H42 A3B26C42 -196.2 3.6 -9.46 0.91 0
20338 583205 1 NO3C16H19 AB3C16D19 -116.49 4.84 -9.22 0.06 0
20339 583208 1 N2O2H16C17 A2B2C16D17 -5.17 4.39 -9.13 -0.55 0