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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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218152 85088956 1 O2N4H20C27 A2B4C20D27 106.22 6.93 -9.27 -2.08 0
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218153 85088957 1 SO4N6C19H32 AB4C6D19E32 -124.95 8.74 -8.72 -0.86 0
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218154 85088958 1 O7C24H34 A7B24C34 -328.75 6.12 -9.73 -0.95 0
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218155 85088960 1 N2O6C23H34 A2B6C23D34 -269.53 4.91 -9.17 -0.89 0
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218156 85088962 1 OSN2H22C28 ABC2D22E28 116.99 2.67 -8.61 -0.59 0
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218157 85088964 2 ON2C13H17 AB2C13D17 -39.64 9.19 -7.94 -0.41 0
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218158 85088970 1 NPO7C21H26 ABC7D21E26 -292.04 5.72 -9.08 -0.34 0
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218159 85088971 1 N3O7C21H29 A3B7C21D29 -192.45 3.8 -9.28 -1.46 0
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218160 85088972 1 BrO3C22H43 AB3C22D43 -222.12 1.34 -10.05 -0.31 0
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218161 85088973 1 O2N5H21C26 A2B5C21D26 95.65 2.34 -7.79 -0.62 0
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218162 85088974 1 ON7H21C25 AB7C21D25 116.78 4.52 -8.63 -1.02 0
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218163 85088975 1 NO5C26H29 AB5C26D29 -102.12 2.38 -8.78 -0.43 0
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218164 85088976 1 FSO2N3H22C24 ABC2D3E22F24 -49.08 9.1 -8.63 -0.76 0
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218165 85088978 1 O2N3H25C28 A2B3C25D28 35.35 8.9 -9.35 -0.35 0
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218166 85088979 1 NSO6C22H29 ABC6D22E29 -254.1 2.68 -8.57 -0.79 0
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218167 85088984 1 FN2O6H17C23 AB2C6D17E23 -143.28 2.36 -9.09 -1.96 0
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218168 85088985 1 SN2F3O3H19C21 AB2C3D3E19F21 -212.63 4.11 -9.0 -1.14 0
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218169 85088986 1 N4O5C23H24 A4B5C23D24 -109.26 5.06 -8.71 -0.56 0
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218170 85088987 1 O3N4C26H28 A3B4C26D28 -47.13 2.57 -8.64 -1.06 0
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218171 85088988 2 O3C13H14 A3B13C14 -178.08 3.72 -8.85 -0.84 0
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218172 85088989 1 PO5C24H37 AB5C24D37 -300.05 1.98 -8.57 -0.28 0
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218173 85088991 1 FSO5C23H29 ABC5D23E29 -263.4 8.19 -9.72 -0.86 0
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218174 85088992 1 FSO5C23H29 ABC5D23E29 -268.83 12.07 -9.5 -0.76 0
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218175 85088993 1 N2S2O5C20H24 A2B2C5D20E24 -143.93 4.42 -8.85 -0.98 0
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218176 85088994 1 PO5C23H49 AB5C23D49 -357.17 1.24 -9.61 1.08 0