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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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132886 51439977 1 N2O3H31C32 A2B3C31D32 -12.28 8.25 0.0 0.0 0
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132887 51440222 1 ClNO3C16H20 ABC3D16E20 -98.95 17.32 -8.69 -1.7 0
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132888 51440246 1 N2O5C16H20 A2B5C16D20 -101.15 11.41 -9.28 -2.02 0
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132889 51440395 1 FN2O4C20H21 AB2C4D20E21 -165.35 6.49 -9.63 -0.25 0
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132890 51440603 1 NO3C15H21 AB3C15D21 -126.55 7.18 -9.13 -0.11 0
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132891 51440916 1 NSO2F3H14C16 ABC2D3E14F16 -193.82 5.68 -9.39 -0.66 0
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132892 51440947 1 NCl2O3C12H13 AB2C3D12E13 -105.46 9.2 -9.72 -0.91 0
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132893 51440948 1 NCl2O3C12H13 AB2C3D12E13 -113.83 4.02 -9.8 -0.95 1
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132894 51441359 1 ClNOC10H13 ABCD10E13 -9.19 10.63 0.0 0.0 0
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132895 51441524 1 FOCl2N2H11C15 ABC2D2E11F15 -47.57 2.79 -9.16 -0.72 0
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132896 51442797 1 SN3O6C16H19 AB3C6D16E19 -237.88 4.2 -9.16 -1.51 0
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132897 51442878 1 SN2O5H18C19 AB2C5D18E19 -164.58 2.16 -8.82 -1.5 0
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132898 51443153 1 FNO4C15H18 ABC4D15E18 -205.14 4.04 -9.67 -0.43 -1
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132899 51443318 1 ClON4H12C16 ABC4D12E16 93.16 3.89 0.0 0.0 0
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132900 51443496 2 NO2C13H18 AB2C13D18 -137.14 7.94 -8.24 0.48 1
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132901 51443776 1 N3O3C33H56 A3B3C33D56 -181.71 3.85 0.0 0.0 0
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132902 51443824 1 N2O3C18H22 A2B3C18D22 -88.54 4.25 -8.94 0.13 0
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132903 51444292 1 FN2O5H23C27 AB2C5D23E27 -149.55 1.72 -9.16 -0.87 -1
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132904 51444463 1 Cl2N2O4H15C23 A2B2C4D15E23 -27.53 3.68 0.0 0.0 0
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132905 51444464 1 ClOSN4H15C16 ABCD4E15F16 52.14 6.42 -8.39 -0.92 0
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132906 51444465 1 O2N4C15H22 A2B4C15D22 -50.36 2.81 -9.23 -1.03 -1
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132907 51444815 1 BrF2O4N6H8C15 AB2C4D6E8F15 -19.35 7.15 0.0 0.0 -1
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132908 51444816 1 SO2F3N6C21H22 AB2C3D6E21F22 -88.54 7.1 0.0 0.0 -1
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132909 51444817 1 SO2F3N6C21H22 AB2C3D6E21F22 -88.09 3.51 0.0 0.0 -1
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132910 51444818 1 SO2F3N6C21H22 AB2C3D6E21F22 -87.74 7.75 0.0 0.0 1