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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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234989 92303839 1 ON2F3C23H25 AB2C3D23E25 -175.11 4.31 -8.65 -0.24 0
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234990 92303845 1 O2S2N3C18H25 A2B2C3D18E25 -30.17 5.23 -8.79 -0.96 0
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234991 92303848 1 N3O3C22H25 A3B3C22D25 -16.17 7.21 -8.93 -1.3 0
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234992 92303849 1 SF2N2O2H18C20 AB2C2D2E18F20 -120.62 1.9 -9.06 -0.7 0
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234993 92303850 1 SF2N2O2H18C20 AB2C2D2E18F20 -120.18 7.41 -9.0 -0.58 0
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234994 92303851 1 NO5C20H25 AB5C20D25 -177.69 5.69 -8.45 -0.22 0
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234995 92303852 1 NO5C20H25 AB5C20D25 -177.61 5.38 -8.35 -0.22 0
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234996 92303853 1 ON2F3C22H23 AB2C3D22E23 -165.0 6.76 -8.6 -0.34 0
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234997 92303854 1 ON2C22H26 AB2C22D26 -11.72 4.4 -8.39 -0.08 0
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234998 92303855 1 SN2O2C25H30 AB2C2D25E30 -70.22 6.02 -8.9 -0.35 0
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234999 92303856 1 SN2O2C25H30 AB2C2D25E30 -68.82 6.08 -8.9 -0.36 0
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235000 92303857 1 ClN2O2C14H19 AB2C2D14E19 -67.3 4.19 -9.49 -0.76 0
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235001 92303858 1 ClN2O2C14H19 AB2C2D14E19 -68.03 4.13 -9.53 -0.79 0
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235002 92303859 2 NOC11H13 ABC11D13 -48.04 3.37 -8.47 -0.06 0
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235003 92303861 1 FN2O4C23H25 AB2C4D23E25 -174.96 3.33 -8.84 -0.74 0
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235004 92303863 1 SN2O2C21H30 AB2C2D21E30 -101.17 2.07 -9.03 -0.3 0
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235005 92303864 1 SN2O2C21H30 AB2C2D21E30 -96.23 7.46 -8.89 -0.01 0
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235006 92303866 1 SN2O2C21H30 AB2C2D21E30 -103.65 4.3 -8.89 -0.38 0
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235007 92303867 1 FSN2O2H21C24 ABC2D2E21F24 -66.43 0.46 -9.15 -0.77 0
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235008 92303871 1 SN2O2C20H22 AB2C2D20E22 -57.96 5.87 -8.69 -0.4 0
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235009 92303872 1 SN2O2C20H22 AB2C2D20E22 -58.29 5.85 -8.64 -0.44 0
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235010 92303873 1 SN2O2C20H22 AB2C2D20E22 -61.14 1.36 -8.97 -0.42 0
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235011 92303880 1 N2O3C25H32 A2B3C25D32 -101.53 2.9 -7.97 0.43 0
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235012 92303881 1 FSN2O2H21C24 ABC2D2E21F24 -65.54 3.2 -8.8 -0.71 0
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235013 92303882 1 FSN2O2H21C24 ABC2D2E21F24 -64.62 3.68 -8.87 -0.65 0