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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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297988 117644710 1 FON7C25H28 ABC7D25E28 9.68 4.33 -8.53 -0.52 0
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297989 117644790 1 BrN2S2O5C22H23 AB2C2D5E22F23 -138.68 1.93 -9.1 -1.44 0
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297990 117644793 1 BrNF2S2O3C22H22 ABC2D2E3F22G22 -159.62 2.34 -8.75 -1.25 0
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297991 117644836 1 ClS2N3O3F4H26C29 AB2C3D3E4F26G29 -239.55 6.32 -8.82 -1.38 0
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297992 117645007 1 ClNO4C20H22 ABC4D20E22 -135.76 4.52 -9.25 -0.66 0
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297993 117645042 1 ClO2N4C12H13 AB2C4D12E13 -30.1 2.97 -9.1 -1.09 0
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297994 117645072 1 NSO8C26H33 ABC8D26E33 -266.07 7.73 -8.8 -0.71 1
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297995 117645097 1 ClO2N3C21H21 AB2C3D21E21 -4.36 7.91 0.0 0.0 0
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297996 117645134 1 SO6N7C28H33 AB6C7D28E33 -162.93 10.48 -8.66 -0.37 0
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297997 117645231 1 SO2N4F6C28H28 AB2C4D6E28F28 -343.51 15.44 -8.94 -1.02 0
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297998 117645248 1 N2O3C13H18 A2B3C13D18 -53.76 7.19 -10.03 -1.55 0
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297999 117645253 1 BrNNaC19H42 ABCD19E42 -92.07 8.2 0.0 0.0 0
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298000 117645691 1 SO3C15H24 AB3C15D24 -150.92 3.34 -9.25 0.26 0
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298001 117645692 2 OC5H9 AB5C9 -110.94 2.3 -10.09 0.25 0
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298002 117645801 1 SO3C10H12 AB3C10D12 -97.36 5.28 -9.84 -0.42 0
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298003 117645862 1 OC14H24 AB14C24 -91.07 3.51 -9.62 0.89 0
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298004 117645988 1 NC15H29 AB15C29 -49.02 1.52 -8.61 3.22 0
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298005 117645990 1 Cl2O17C52H74 A2B17C52D74 -741.21 5.54 -9.07 -1.08 0
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298006 117645992 1 Cl2O17C53H76 A2B17C53D76 -733.39 3.82 -8.71 -0.83 0
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298007 117645993 1 Cl2O17C53H76 A2B17C53D76 -779.7 2.85 -9.4 -0.9 0
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298008 117645994 1 F11O19C61H87 A11B19C61D87 -1550.41 7.26 -10.6 -0.8 0
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298009 117645999 1 F11O19C58H81 A11B19C58D81 -1539.37 5.73 -10.59 -1.08 0
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298010 117646002 1 N5O5H23C26 A5B5C23D26 -78.06 6.82 -9.11 -0.89 0
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298011 117646018 1 NO2H9C11 AB2C9D11 -36.61 3.48 -9.18 -0.8 0
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298012 117646021 1 N2O11C35H64 A2B11C35D64 -566.04 7.56 -9.9 -0.24 0