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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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240051 93575959 1 O3N4C23H26 A3B4C23D26 -71.69 4.68 -9.05 -0.63 0
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240052 93575961 1 ClO3N4C22H23 AB3C4D22E23 -73.29 4.09 -8.96 -0.39 0
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240053 93575971 1 N4O4C23H26 A4B4C23D26 -106.24 5.09 -8.58 -0.33 0
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240054 93575973 1 O3N4C24H28 A3B4C24D28 -76.15 4.64 -9.07 -0.63 0
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240055 93575975 1 O3N4C24H28 A3B4C24D28 -75.82 3.28 -8.95 -0.66 0
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240056 93575978 1 O3N4C23H26 A3B4C23D26 -78.1 3.92 -8.86 -0.37 0
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240057 93575979 1 O3N4C23H26 A3B4C23D26 -76.6 4.22 -8.86 -0.34 0
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240058 93575980 1 ClO3N4C22H23 AB3C4D22E23 -78.3 4.05 -9.19 -0.52 0
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240059 93575983 1 ClO3N4C22H23 AB3C4D22E23 -78.96 6.29 -9.16 -0.49 0
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240060 93575985 1 BrO3N4C22H23 AB3C4D22E23 -62.88 3.47 -9.18 -0.6 0
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240061 93575986 1 BrO3N4C22H23 AB3C4D22E23 -66.37 4.04 -9.24 -0.58 0
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240062 93575987 1 BrO3N4C22H23 AB3C4D22E23 -66.02 4.49 -9.2 -0.51 0
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240063 93575990 1 FO3N4C22H23 AB3C4D22E23 -117.03 4.12 -9.23 -0.57 0
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240064 93575997 1 SO3N4C23H26 AB3C4D23E26 -70.11 4.16 -8.34 -0.51 0
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240065 93576006 1 O3N4C23H26 A3B4C23D26 -77.51 4.75 -8.65 -0.37 0
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240066 93576010 1 FO3N4C22H23 AB3C4D22E23 -110.53 3.66 -9.21 -0.64 0
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240067 93576012 1 BrO3N4C22H23 AB3C4D22E23 -62.03 4.21 -9.03 -0.59 0
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240068 93576020 1 N4O4C23H26 A4B4C23D26 -109.08 7.36 -8.31 -0.2 0
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240069 93576021 1 N4O4C23H26 A4B4C23D26 -107.43 3.3 -8.41 -0.43 0
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240070 93576022 1 N4O4C23H26 A4B4C23D26 -110.4 4.04 -8.29 -0.35 0
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240071 93576030 4 NOC6H7 ABC6D7 -113.89 3.0 -8.42 -0.25 0
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240072 93576034 1 O3N4C24H28 A3B4C24D28 -83.63 4.16 -8.77 -0.44 0
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240073 93576040 1 O3N4C24H28 A3B4C24D28 -83.96 2.31 -9.19 -0.49 0
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240074 93576042 1 O3N4C24H28 A3B4C24D28 -85.95 6.22 -8.82 -0.26 0
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240075 93576043 1 O3N4C24H28 A3B4C24D28 -79.62 1.66 -9.18 -0.55 0