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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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32026 4253497 1 O2N3H15C16 A2B3C15D16 -4.03 4.1 -9.5 -1.08 0
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32027 4253510 1 N2O5H22C33 A2B5C22D33 91.55 2.85 -8.63 -1.48 0
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32028 4253551 2 N2O3C11H15 A2B3C11D15 -233.4 0.92 -7.99 -0.77 0
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32029 4253599 1 ClON3C21H22 ABC3D21E22 37.64 3.03 -8.13 -0.37 0
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32030 4253622 1 ClF3N3S3H19C26 AB3C3D3E19F26 -67.09 3.77 -8.65 -1.26 0
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32031 4253695 1 OSN5H23C25 ABC5D23E25 104.96 6.9 -8.68 -1.04 0
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32032 4253788 1 N2O4C15H28 A2B4C15D28 -230.96 4.93 -9.28 0.83 0
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32033 4253820 1 ON4C23H26 AB4C23D26 17.66 7.71 -8.95 -0.56 0
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32034 4253834 1 FSO2N3C25H28 ABC2D3E25F28 -66.45 3.95 -8.79 -0.57 0
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32035 4253864 1 ClN2S2O3H17C20 AB2C2D3E17F20 -55.76 7.38 -8.93 -1.17 0
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32036 4253958 1 ON3C24H27 AB3C24D27 39.93 5.31 -8.53 0.08 0
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32037 4253983 1 O2N3C36H43 A2B3C36D43 -21.45 3.42 -8.63 0.0 0
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32038 4254058 1 SO2N5C12H15 AB2C5D12E15 16.92 7.54 -9.38 -0.98 0
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32039 4254062 1 NF2C18H19 AB2C18D19 -69.01 1.99 -8.36 -0.24 0
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32040 4254084 1 N4O11C47H56 A4B11C47D56 -130.11 7.43 -8.88 -1.51 0
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32041 4254109 1 NO5C18H19 AB5C18D19 -143.43 4.76 -8.46 0.01 0
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32042 4254123 1 O3N4C26H30 A3B4C26D30 -95.43 9.05 -9.15 -0.39 0
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32043 4254159 1 N4O5C27H34 A4B5C27D34 -149.67 1.69 -8.11 -0.66 0
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32044 4254198 1 OSN4F7H19C26 ABC4D7E19F26 -292.9 6.85 -9.02 -1.34 0
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32045 4254221 1 SN2O3C21H24 AB2C3D21E24 -60.82 4.95 -9.28 -1.07 0
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32046 4254230 2 O2S2N3H17C21 A2B2C3D17E21 38.51 9.13 -8.44 -0.98 0
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32047 4254244 1 N2S2O4H18C21 A2B2C4D18E21 -102.03 4.94 -8.82 -1.4 1
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32048 4254262 1 N4C7H9 A4B7C9 52.36 4.93 0.0 0.0 0
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32049 4254338 1 BrN2O5C20H23 AB2C5D20E23 -201.46 4.09 -9.88 -0.69 0
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32050 4254360 1 NF3O3H14C21 AB3C3D14E21 -217.32 7.06 -9.19 -1.12 0