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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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386866 134983186 1 NSO2C13H13 ABC2D13E13 39.3 6.35 -9.09 -1.39 0
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386867 134983188 1 O4C21H29 A4B21C29 -149.73 4.96 0.0 0.0 0
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386868 134983192 1 OC16H20 AB16C20 -15.09 4.14 -9.08 -0.66 0
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386869 134983193 1 BrF2O3H13C15 AB2C3D13E15 -161.6 6.5 -9.65 -1.71 0
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386870 134983199 1 NC11H17 AB11C17 21.98 3.89 -9.62 0.95 0
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386871 134983201 1 O4C21H28 A4B21C28 -137.48 0.21 -9.39 0.44 0
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386872 134983207 2 OH8C11 AB8C11 21.59 0.51 -8.76 -0.15 0
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386874 134983209 1 NH23C24 AB23C24 55.18 1.21 -8.7 0.32 0
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386875 134983212 1 OBr2H12C21 AB2C12D21 124.41 11.0 -8.66 -1.79 0
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386876 134983217 1 OC17H18 AB17C18 -3.3 1.22 -9.28 0.26 0
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386877 134983218 1 ClH15C18 AB15C18 63.07 1.87 -8.98 -0.79 0
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386878 134983228 16 CH AB 70.92 0.74 -8.3 -0.31 0
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386879 134983230 1 OH14C15 AB14C15 36.9 2.72 -8.03 -0.56 0
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386880 134983232 4 OC11H13 AB11C13 -88.52 3.31 -7.55 -0.54 0
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386881 134983237 8 C3H4 A3B4 94.45 0.91 -8.68 0.66 0
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386882 134983239 4 OC5H6 AB5C6 -153.13 1.85 -8.78 0.1 0
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386883 134983246 2 OC8H10 AB8C10 -77.04 6.92 -9.03 -0.7 0
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386885 134983252 1 NSO3C20H23 ABC3D20E23 -61.25 6.19 -8.82 -0.5 0
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386886 134983269 2 H12C13 A12B13 260.9 1.2 -6.16 -3.84 0
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386887 134983270 2 NaH9C12 AB9C12 40.23 4.27 -6.57 -0.26 0
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386888 134983271 2 H11C15 A11B15 261.18 0.33 -8.3 -0.91 0
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386889 134983272 2 O2H15C19 A2B15C19 88.72 5.86 -8.33 -1.43 0
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386890 134983276 1 OSiC39H54 ABC39D54 -67.99 2.53 -8.88 0.21 0
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386891 134983277 2 NH12C14 AB12C14 131.15 5.22 -7.79 0.01 0
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386892 134983279 2 O2C27H36 A2B27C36 -173.61 2.0 -8.48 0.4 0
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386893 134983281 4 OC12H15 AB12C15 69.82 0.47 -7.84 -0.91 0
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386894 134983283 1 O3C20H26 A3B20C26 -52.5 2.17 -9.03 0.38 0
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386895 134983284 2 SiO3C12H23 AB3C12D23 -385.8 1.42 -8.74 0.5 0
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386896 134983285 1 NOC23H33 ABC23D33 -28.18 3.33 -8.79 0.14 0
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386897 134983296 1 NC8H9 AB8C9 49.67 3.67 -9.41 0.03 0
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386898 134983297 1 SO4C19H28 AB4C19D28 -177.83 7.7 -8.35 -0.23 -1
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386899 134983305 1 FePO2H29C33 ABC2D29E33 55.28 3.75 -7.73 -0.34 0
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386900 134983316 1 SiO3C16H28 AB3C16D28 -167.9 4.19 -9.16 0.66 0
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386901 134983321 1 NC11H13 AB11C13 52.5 2.26 -9.66 -0.04 1
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386902 134983325 1 N2O2C29H31 A2B2C29D31 39.15 1.23 0.0 0.0 0
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386903 134983332 2 OC8H9 AB8C9 -67.78 2.74 -9.44 0.26 0
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386904 134983333 1 O3H14C17 A3B14C17 -52.43 1.42 -8.39 -0.84 0
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386905 134983334 1 NO3H17C22 AB3C17D22 32.55 8.0 -9.21 -1.42 0
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386906 134983335 1 NO3H19C23 AB3C19D23 23.11 7.61 -9.47 -1.2 0
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386907 134983337 1 NO5H29C30 AB5C29D30 -98.2 4.65 -8.54 -0.59 0
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386909 134983341 1 O4C15H18 A4B15C18 -146.42 5.02 -8.98 -0.83 0
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386910 134983343 1 O3H22C26 A3B22C26 -46.61 3.47 -9.1 -1.22 0
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386911 134983344 1 H24C25 A24B25 46.62 0.64 -8.38 0.24 0
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386912 134983346 1 ClO3C22H25 AB3C22D25 -28.88 6.63 -8.56 -1.01 0
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386913 134983347 1 BrClO3H14C17 ABC3D14E17 -68.21 3.8 -8.67 -0.67 0
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386914 134983348 1 NO6H17C18 AB6C17D18 -109.21 8.57 -8.86 -1.19 0
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386915 134983350 1 O3C15H16 A3B15C16 -77.24 2.91 -8.97 -0.41 0
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386916 134983359 1 ClH25C32 AB25C32 104.97 1.95 -8.78 -0.56 0
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386917 134983362 1 SiO2C23H30 AB2C23D30 -118.47 0.4 -8.54 0.38 0
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386918 134983363 1 SiO2C23H30 AB2C23D30 -117.13 3.01 -8.55 0.36 0