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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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245248 99438022 1 S2O3N6C20H22 A2B3C6D20E22 3.01 7.17 -9.2 -1.0 0
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245249 99438038 1 SN4O5C23H24 AB4C5D23E24 -106.96 8.2 -8.73 -1.01 0
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245250 99438043 1 SN4O5C22H30 AB4C5D22E30 -176.95 4.02 -9.05 0.08 0
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245251 99438046 1 N3O4C22H27 A3B4C22D27 -123.49 2.0 -8.83 -0.36 0
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245252 99438047 1 O2N5C21H25 A2B5C21D25 -18.33 2.77 -8.77 -0.45 0
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245253 99438048 1 O2N3C21H27 A2B3C21D27 -28.83 1.53 -8.77 0.11 0
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245254 99438062 1 SN4O4C21H26 AB4C4D21E26 -127.87 5.12 -8.97 -0.52 0
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245255 99438069 1 O3N4H26C27 A3B4C26D27 -30.85 2.46 -8.87 -1.16 0
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245256 99438072 1 O2S2N3C22H25 A2B2C3D22E25 -39.58 2.36 -8.82 -0.67 0
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245257 99443224 1 SO2N7C23H27 AB2C7D23E27 40.35 7.4 -9.43 -1.31 0
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245258 99443225 1 FON6C25H25 ABC6D25E25 26.93 7.04 -8.73 -0.9 0
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245259 99443226 1 NSO2F5H10C15 ABC2D5E10F15 -284.24 3.99 -9.57 -1.23 0
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245260 99443227 1 ClFOS2N4H16C20 ABCD2E4F16G20 0.36 9.05 -8.51 -0.8 0
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245261 99443228 1 BrSF2N2O4H15C20 ABC2D2E4F15G20 -179.83 4.37 -9.35 -1.72 0
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245262 99443229 1 FSN2O3C18H27 ABC2D3E18F27 -180.42 4.01 -9.62 -0.98 0
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245263 99443230 1 FSN2O3C18H27 ABC2D3E18F27 -185.13 1.92 -9.64 -0.89 0
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245264 99443231 1 FSN2O3C18H27 ABC2D3E18F27 -185.58 7.05 -9.71 -0.96 0
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245265 99443232 1 FSN2O3C18H27 ABC2D3E18F27 -184.95 2.56 -9.64 -0.92 0
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245266 99443233 1 NSF3O3C19H20 ABC3D3E19F20 -264.37 4.14 -9.43 -0.71 0
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245267 99443234 1 ClSO4C17H17 ABC4D17E17 -136.79 4.76 -9.05 -0.44 0
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245268 99443235 1 FN2S2O5C19H23 AB2C2D5E19F23 -232.49 4.82 -9.07 -1.32 0
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245269 99443236 1 FS2N3O3C20H22 AB2C3D3E20F22 -116.84 5.34 -8.79 -1.46 0
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245270 99443237 1 FSN3O5C22H26 ABC3D5E22F26 -236.47 6.95 -8.9 -0.84 0
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245271 99443238 1 ClNSO3F4H12C16 ABCD3E4F12G16 -293.24 7.36 -9.75 -0.97 0
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245272 99443239 1 OSN6C28H28 ABC6D28E28 75.82 5.74 -8.9 -0.68 0