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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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161950 57393156 1 FSN4H21C23 ABC4D21E23 51.79 7.34 -8.64 -0.95 0
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161951 57393158 1 SN4O4C22H22 AB4C4D22E22 -100.94 6.48 -8.7 -1.23 0
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161952 57393159 1 SN4O5H16C21 AB4C5D16E21 -88.62 5.05 -8.69 -1.3 0
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161953 57393160 1 BrSO2N4H17C18 ABC2D4E17F18 4.43 10.17 -8.98 -1.12 0
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161956 57393167 1 N4O5H10C12 A4B5C10D12 -6.56 8.4 -9.48 -1.19 0
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161957 57393173 1 SN3O5C20H21 AB3C5D20E21 -109.56 2.84 -9.2 -0.7 0
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161958 57393176 1 FN2O7H19C20 AB2C7D19E20 -306.13 6.96 -9.41 -1.07 0
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161959 57393179 1 N2O3C18H18 A2B3C18D18 -49.56 4.22 -9.38 -0.49 0
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161960 57393180 1 NO3H17C18 AB3C17D18 -86.38 3.27 -9.43 -0.39 0
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161961 57393181 2 NSO2C7H7 ABC2D7E7 -79.08 6.07 -8.94 -1.36 0
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161962 57393183 1 SO3N4C19H20 AB3C4D19E20 -34.95 6.63 -8.35 -1.2 0
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161964 57393187 1 SN2O2C19H30 AB2C2D19E30 -72.66 2.91 -8.63 0.12 0
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161965 57393188 1 SO2N3C23H31 AB2C3D23E31 -26.24 3.83 -8.62 -1.18 0
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161966 57393192 1 N2O3H18C25 A2B3C18D25 91.78 5.91 -8.84 -2.19 0
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161967 57393193 1 N2O3H20C25 A2B3C20D25 7.59 2.6 -8.73 -1.87 0
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161968 57393195 1 ClSN4O5C29H33 ABC4D5E29F33 -168.41 1.07 -8.87 -1.34 0
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161970 57393198 2 O2C14H21 A2B14C21 -186.13 4.08 -9.37 -0.84 0
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161971 57393199 2 N2H7C9 A2B7C9 125.99 1.11 -9.1 -1.14 0
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161972 57393207 2 NOC12H14 ABC12D14 -42.08 6.4 -8.51 -0.32 0
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161974 57393211 2 N2C12H21 A2B12C21 -12.47 2.45 -9.29 0.72 0
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161975 57393212 1 ON7C20H21 AB7C20D21 68.97 3.04 -7.85 -0.55 0
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161976 57393216 1 O2N7C20H23 A2B7C20D23 16.77 1.82 -7.87 -0.59 0
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161977 57393218 1 SCl3N4O4C25H25 AB3C4D4E25F25 -96.32 3.41 -8.94 -1.39 0
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161978 57393224 1 Br2O3H14C16 A2B3C14D16 -50.72 4.3 -8.57 -0.44 0
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161979 57393225 1 ClN4O9C41H67 AB4C9D41E67 -439.39 4.18 -8.69 -0.79 1