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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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82172 49855720 1 SO3N5H29C32 AB3C5D29E32 22.33 4.2 -8.79 -1.09 0
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82173 49855721 1 ClFON5C23H25 ABCD5E23F25 -33.06 5.89 -8.73 -0.26 0
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82174 49855722 1 ClOF2N4H17C20 ABC2D4E17F20 -73.21 3.28 -9.06 -0.65 0
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82175 49855723 1 ClFON4H18C20 ABCD4E18F20 -26.19 1.78 -8.91 -0.52 0
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82176 49855724 1 ON4F5H19C22 AB4C5D19E22 -209.62 1.09 -9.05 -0.56 0
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82177 49855725 1 ClFN4H18C19 ABC4D18E19 21.66 8.12 -8.65 -0.35 0
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82178 49855726 1 OF4N4H18C21 AB4C4D18E21 -178.77 2.22 -9.12 -0.84 0
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82179 49855727 1 O7C26H26 A7B26C26 -201.73 1.77 -8.6 -0.2 0
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82180 49855728 1 SiN3O4C17H29 AB3C4D17E29 -177.96 4.09 -9.11 -0.82 1
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82181 49855729 1 SiN3O4C17H30 AB3C4D17E30 -176.88 3.79 0.0 0.0 0
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82182 49855730 1 NSiO4C17H29 ABC4D17E29 -240.37 7.07 -9.24 -0.32 0
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82183 49855731 1 BrNO3C8H8 ABC3D8E8 -105.83 6.13 -9.7 -1.28 0
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82184 49855732 1 N3O5C10H15 A3B5C10D15 -166.86 1.89 -10.09 -0.28 0
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82185 49855733 1 N3O3C17H19 A3B3C17D19 -3.82 2.66 -9.52 -0.16 0
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82186 49855734 1 NSiO5C27H39 ABC5D27E39 -206.42 2.41 -8.77 0.27 0
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82187 49855735 2 FSiO2C10H18 ABC2D10E18 -370.15 5.04 -8.73 0.45 0
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82188 49855736 2 OC5H8 AB5C8 -99.17 6.9 -8.92 0.31 0
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82189 49855738 2 OC9H12 AB9C12 -53.74 2.95 -9.05 0.48 0
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82190 49855739 1 O3C20H28 A3B20C28 -102.16 2.16 -8.7 0.86 0
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82191 49855741 1 O4C23H32 A4B23C32 -39.78 5.2 -9.52 0.56 0
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82192 49855742 1 O4C23H32 A4B23C32 -30.76 2.66 -9.4 0.52 0
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82193 49855743 1 NSiO3C16H29 ABC3D16E29 -173.83 2.28 -8.99 0.59 0
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82194 49855744 1 Si2O5C38H58 A2B5C38D58 -296.6 3.3 -8.63 -0.44 0
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82195 49855745 1 SiO5C32H46 AB5C32D46 -241.17 2.73 -8.97 0.17 0
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82196 49855746 1 SiO6C35H50 AB6C35D50 -300.1 3.37 -8.94 0.17 0