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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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227256 87560895 1 SN2F5O5H9C13 AB2C5D5E9F13 -365.47 2.75 -9.9 -2.13 0
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227257 87560902 1 INaSCl2N7O8H17C20 ABCD2E7F8G17H20 -304.01 5.11 -9.36 -1.37 -1
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227258 87560910 1 OTiC26H27 ABC26D27 58.98 5.24 0.0 0.0 0
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227259 87560918 2 NOH10C12 ABC10D12 41.65 8.41 -7.61 -0.49 0
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227260 87560921 1 F4O6N13C49H63 A4B6C13D49E63 -301.15 11.08 -8.53 -1.2 0
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227261 87560923 1 SN4O6C20H30 AB4C6D20E30 -202.39 4.22 -9.03 -0.98 0
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227262 87560924 1 AlNC9H16 ABC9D16 -15.83 2.21 -7.47 0.89 0
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227263 87560935 1 SiO4C10H18 AB4C10D18 -158.56 4.24 -8.02 -0.6 0
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227264 87560939 1 ClO2N3C13H16 AB2C3D13E16 -36.3 4.3 -9.11 -0.87 0
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227265 87560950 1 CuN3O3C5H9 AB3C3D5E9 -21.47 6.56 0.0 0.0 0
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227266 87560956 1 SN3O3C22H23 AB3C3D22E23 -36.75 3.39 -9.18 -0.37 0
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227267 87560960 1 SN3O6C21H31 AB3C6D21E31 -224.27 3.38 -8.78 -0.5 0
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227268 87560971 1 OSnC16H38 ABC16D38 -115.95 1.96 -9.51 1.0 0
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227269 87560983 1 N2S2O5H12C14 A2B2C5D12E14 10.24 5.38 -8.88 -1.34 0
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227270 87560985 1 O3C20H34 A3B20C34 -135.43 4.33 -10.03 0.6 0
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227271 87560989 1 N2O4C33H70 A2B4C33D70 -314.17 13.45 -8.72 0.18 0
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227272 87560990 1 N2O4C33H66 A2B4C33D66 -242.95 13.79 -8.62 0.38 0
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227274 87560997 1 PO2C23H23 AB2C23D23 -43.63 7.0 -8.22 -0.44 0
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227275 87560998 1 N3O12C33H35 A3B12C33D35 -428.44 7.49 -9.63 -1.4 0
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227276 87560999 1 ON3F9H14C20 AB3C9D14E20 -435.13 4.04 -9.4 -1.21 0
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227277 87561011 1 C6O7H8 A6B7C8 -291.34 3.4 -10.94 -1.09 0
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227278 87561013 1 ClKSH2C4O4 ABCD2E4F4 -173.85 13.45 -9.6 -0.18 0
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227279 87561014 1 ClKSH3C4O4 ABCD3E4F4 -191.09 7.51 0.0 0.0 0
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227280 87561015 1 CLiSO3H4 ABCD3E4 -160.3 5.16 0.0 0.0 0
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227281 87561016 1 FN6O11C31H39 AB6C11D31E39 -474.22 5.67 -9.53 -1.2 0