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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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182157 76853832 1 FCl2N2C11H15 AB2C2D11E15 -71.52 1.53 -8.51 -0.18 0
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182158 76854509 1 SO2N3C20H27 AB2C3D20E27 -65.5 6.72 -8.55 -0.17 0
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182159 76854626 1 FSO2N5C24H26 ABC2D5E24F26 -50.14 4.46 -8.91 -0.85 0
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182160 76854627 1 SO2N5C26H31 AB2C5D26E31 -14.85 6.64 -8.7 -0.79 0
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182161 76854686 1 OSN4C20H28 ABC4D20E28 -13.73 2.05 -8.5 -0.03 0
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182162 76854687 1 FOS2N5C24H28 ABC2D5E24F28 -3.0 6.3 -8.34 -0.67 0
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182163 76854829 1 SN3O3H23C24 AB3C3D23E24 -28.61 4.69 -9.14 -1.2 0
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182164 76855034 1 N3O3C17H21 A3B3C17D21 -84.69 2.96 -9.48 -0.59 0
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182165 76855089 1 S2O3N4C22H26 A2B3C4D22E26 -58.65 4.03 -8.58 -0.61 0
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182166 76855568 1 ClSN3O3H22C25 ABC3D3E22F25 -56.44 9.17 -9.6 -1.76 0
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182167 76856085 1 ClNF3O3H13C16 ABC3D3E13F16 -185.22 4.15 -9.03 -0.76 0
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182168 76856173 1 ClNOSH10C12 ABCDE10F12 50.46 1.7 -9.17 -0.7 0
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182169 76856174 1 FNSO2H12C13 ABCD2E12F13 -26.4 2.6 -9.01 -0.85 0
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182170 76856175 1 SN2O2F3H13C16 AB2C2D3E13F16 -135.45 3.72 -9.29 -0.8 0
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182171 76856176 1 ClF2N2O2H11C15 AB2C2D2E11F15 -87.32 5.13 -9.26 -0.93 0
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182172 76856177 1 FN2O3H17C21 AB2C3D17E21 -36.72 3.32 -9.0 -0.76 0
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182173 76856178 1 FN2O3C17H17 AB2C3D17E17 -77.28 4.81 -8.86 -0.75 0
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182174 76856179 1 SN2O2C15H16 AB2C2D15E16 12.48 3.87 -9.4 -0.91 0
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182175 76856180 1 ClFNOSH9C12 ABCDEF9G12 3.92 1.48 -9.17 -0.7 0
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182176 76856311 1 IO2N3H14C17 AB2C3D14E17 24.91 5.18 -9.11 -1.71 0
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182177 76856312 1 Cl2N2O3C20H20 A2B2C3D20E20 -91.81 5.77 -9.04 -0.69 0
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182178 76856313 1 IOSN2H11C16 ABCD2E11F16 65.18 5.13 -9.13 -1.6 1
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182180 76856383 1 NO3C18H25 AB3C18D25 -126.64 2.93 -9.81 -1.06 0
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182181 76856384 1 SO2N3H17C18 AB2C3D17E18 10.02 3.08 -8.06 -0.69 0
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182182 76856385 1 ClSO2N4H17C18 ABC2D4E17F18 -1.28 9.13 -8.24 -1.0 0