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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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80967 49854144 1 S2N9O11C31H41 A2B9C11D31E41 -363.66 6.15 -9.14 -1.76 0
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80968 49854147 1 SN6O13C31H42 AB6C13D31E42 -531.52 8.09 -8.98 -0.73 0
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80969 49854154 1 FSO2N7C19H24 ABC2D7E19F24 -78.68 3.69 -8.56 -1.1 0
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80970 49854159 1 SO2N7C20H27 AB2C7D20E27 -35.95 3.15 -8.51 -1.03 0
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80971 49854161 3 NO3C12H13 AB3C12D13 -312.73 5.73 -9.72 -1.44 0
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80972 49854171 1 ON3C20H23 AB3C20D23 7.63 1.88 -8.26 -0.04 0
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80973 49854173 1 ClSO2F3N3C19H21 ABC2D3E3F19G21 -213.63 3.32 -9.12 -1.17 0
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80974 49854175 1 ClSF3N3O4C31H35 ABC3D3E4F31G35 -265.91 6.0 -8.75 -1.32 0
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80975 49854178 1 SN4O4C27H30 AB4C4D27E30 -102.96 8.37 -8.8 -1.68 0
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80976 49854183 1 N3O4C41H55 A3B4C41D55 -147.32 5.8 -8.33 -0.25 0
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80977 49854188 1 ON3C16H31 AB3C16D31 -86.11 4.04 -8.59 1.24 0
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80978 49854189 1 O2N3C24H43 A2B3C24D43 -146.81 2.79 -8.89 1.01 0
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80979 49854192 1 OF2N3C16H29 AB2C3D16E29 -186.8 3.58 -8.8 0.95 0
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80980 49854203 1 O4N5C25H25 A4B5C25D25 -23.52 3.59 -8.89 -1.66 0
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80981 49854208 1 NO4C16H25 AB4C16D25 -181.29 5.91 -8.84 -0.23 0
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80982 49854210 1 NO2C16H23 AB2C16D23 -86.04 2.22 -9.42 -0.44 0
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80983 49854211 1 N3O4H21C23 A3B4C21D23 -110.48 6.07 -9.19 -0.85 0
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80984 49854218 1 N3C20H31 A3B20C31 31.01 3.14 -8.46 0.26 0
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80985 49854219 1 Cl2N3C21H23 A2B3C21D23 61.1 2.59 -8.42 -0.28 0
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80986 49854220 1 ON3C21H31 AB3C21D31 -15.59 3.07 -8.5 0.2 0
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80987 49854221 1 ON3C20H29 AB3C20D29 -13.97 3.41 -8.28 0.27 0
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80988 49854224 1 F3O3N4C18H19 A3B3C4D18E19 -233.58 5.86 -9.31 -0.87 0
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80989 49854226 1 O3N4C19H22 A3B4C19D22 -73.31 8.07 -9.13 -0.43 0
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80990 49854230 1 F2O2N5C17H17 A2B2C5D17E17 -93.26 5.39 -9.44 -0.94 0
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80991 49854231 1 Cl2O2N5C17H17 A2B2C5D17E17 -19.23 3.26 -9.36 -1.06 0