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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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227982 87563170 1 SN3O10C13H23 AB3C10D13E23 -435.82 4.8 -9.9 -0.77 0
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227983 87563171 1 NO4C11H11 AB4C11D11 -126.47 5.87 -9.86 -0.95 0
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227984 87563172 1 SCl2N2O8C14H18 AB2C2D8E14F18 -317.12 7.59 -10.32 -0.71 1
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227985 87563173 1 NPO6C11H23 ABC6D11E23 -300.01 12.67 0.0 0.0 0
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227986 87563174 1 O2N5H15C19 A2B5C15D19 106.07 3.5 -9.31 -1.23 0
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227987 87563176 1 ClO2N4C11H15 AB2C4D11E15 -47.68 4.74 -9.28 -0.53 0
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227988 87563182 2 ClO2N4C35H41 AB2C4D35E41 -55.38 8.44 -8.84 -1.05 0
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227989 87563187 1 N2O4F6H16C21 A2B4C6D16E21 -330.93 7.96 -9.9 -1.46 0
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227990 87563188 1 NCl2S2O3H7C12 AB2C2D3E7F12 12.98 5.2 -9.32 -1.75 0
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227991 87563190 1 ON4C16H22 AB4C16D22 24.13 2.44 -7.99 0.24 0
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227992 87563192 1 SiO2C17H33 AB2C17D33 -162.04 1.25 0.0 0.0 0
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227993 87563197 1 NO3H13C18 AB3C13D18 -10.15 4.45 -8.64 -1.34 0
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227994 87563198 1 BrO4C15H19 AB4C15D19 -176.57 4.06 -9.96 -1.05 0
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227995 87563199 1 BrSO3H5C8 ABC3D5E8 -70.65 5.74 -9.48 -2.3 0
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227996 87563200 1 BrSO3H7C8 ABC3D7E8 -103.04 5.96 -9.66 -1.32 0
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227997 87563201 2 SN3O4H8C13 AB3C4D8E13 143.18 4.3 -8.68 -2.38 0
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227998 87563202 1 SN2O2C15H24 AB2C2D15E24 -64.78 6.46 -8.62 -0.02 0
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227999 87563203 1 SN3O3C19H21 AB3C3D19E21 -44.6 5.57 -8.57 -1.22 0
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228000 87563204 1 SN3O3C19H21 AB3C3D19E21 -42.59 5.38 -8.54 -1.19 0
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228001 87563205 1 O2N3C12H13 A2B3C12D13 17.49 3.1 -9.26 -0.79 0
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228002 87563207 1 N2Cl3F3O3C29H30 A2B3C3D3E29F30 -256.23 7.23 -8.82 -0.65 0
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228003 87563213 1 BrO2N4H5C7 AB2C4D5E7 -29.11 4.0 -9.78 -1.35 0
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228004 87563214 1 ClON2C20H23 ABC2D20E23 22.81 3.03 -9.16 -0.15 0
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228005 87563215 1 ClON2C20H23 ABC2D20E23 29.23 1.33 -8.94 -0.18 0
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228006 87563216 1 BrO2N3H10C14 AB2C3D10E14 41.02 4.59 -9.18 -1.14 0