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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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44322 10502757 1 ON8C23H26 AB8C23D26 124.1 2.29 -8.68 -0.76 0
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44323 10502763 1 ON6C25H30 AB6C25D30 66.58 6.39 -8.78 -0.67 0
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44324 10502764 1 OS2N4H18C23 AB2C4D18E23 113.23 6.15 -8.12 -1.59 0
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44325 10502768 1 SiN2O7C19H34 AB2C7D19E34 -380.4 6.45 -9.05 -0.55 0
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44326 10502769 1 O3C29H34 A3B29C34 -111.23 3.91 -8.66 -0.32 0
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44327 10502773 1 ON4C27H34 AB4C27D34 -8.4 4.67 -8.23 0.19 0
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44328 10502777 1 O3C28H46 A3B28C46 -188.38 4.67 -8.57 0.22 0
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44329 10502780 1 N2O2C27H46 A2B2C27D46 -131.63 5.53 -9.0 0.24 0
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44330 10502786 1 BrOF4N4H11C16 ABC4D4E11F16 -122.79 4.77 -10.23 -1.3 0
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44331 10502788 1 H5C7 A5B7 110.19 0.7 0.0 0.0 0
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44332 10502792 1 BrON6C19H23 ABC6D19E23 24.02 2.84 -8.44 -0.61 0
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44333 10502793 1 PN7O7C14H22 AB7C7D14E22 -306.47 11.92 -9.39 -0.27 0
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44334 10502799 1 NO8C22H25 AB8C22D25 -213.56 3.52 -8.78 -1.5 0
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44335 10502843 1 BrNSO2C21H22 ABCD2E21F22 -28.62 2.03 -9.35 -0.7 0
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44336 10502863 1 SO3N4H20C23 AB3C4D20E23 -13.38 7.96 -7.81 -0.62 0
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44337 10502876 1 O6C25H36 A6B25C36 -265.4 6.32 -9.72 -0.69 0
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44338 10502909 1 SN3O7C19H19 AB3C7D19E19 -183.05 7.9 -9.64 -0.92 0
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44339 10502921 1 NO5C26H27 AB5C26D27 -140.82 2.54 -9.47 -0.49 0
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44340 10502936 1 NO3S3C21H23 AB3C3D21E23 -74.07 2.54 -8.78 -0.48 0
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44341 10502940 1 NSi2O3C23H39 AB2C3D23E39 -213.01 3.44 -8.94 0.26 0
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44342 10502942 1 ClOSF2N5H14C19 ABCD2E5F14G19 12.95 6.54 -9.47 -1.38 0
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44343 10502943 1 ClNSO5H20C21 ABCD5E20F21 -133.96 10.18 -8.37 -1.11 2
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44344 10502945 1 FeNSeO2C19H25 ABCD2E19F25 -45.49 4.67 -8.37 -0.04 0
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44345 10502946 1 NSeO2C14H20 ABC2D14E20 -44.65 5.89 0.0 0.0 0
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44346 10502962 1 N2O8C21H26 A2B8C21D26 -314.7 2.28 -9.81 -0.45 0
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44347 10502965 1 O8C23H30 A8B23C30 -302.66 2.86 -8.38 -0.12 0
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44348 10502986 2 ON2C13H17 AB2C13D17 -35.95 6.35 -8.56 -0.34 0
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44349 10502998 1 ClON2H19C28 ABC2D19E28 100.25 2.8 -9.13 -0.94 0
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44350 10502999 1 ClSSiF3O5C15H22 ABCD3E5F15G22 -214.31 17.97 -10.41 -1.94 0
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44351 10503016 1 N5H17C29 A5B17C29 196.45 3.5 -8.87 -1.14 0
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44353 10503048 1 ISiO2C18H33 ABC2D18E33 -158.25 2.88 -8.84 -1.26 0
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44354 10503057 1 N4O5C23H24 A4B5C23D24 -89.26 3.27 -8.73 -2.1 0
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44355 10503059 1 O4N10C17H28 A4B10C17D28 -84.84 6.81 -9.04 -1.03 0
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44356 10503061 1 SO6H20C24 AB6C20D24 -141.87 6.84 -8.62 -2.11 0
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44357 10503079 1 O3H28C30 A3B28C30 -46.76 3.48 -8.53 -0.55 0
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44358 10503107 1 ClFSN4H18C23 ABCD4E18F23 95.6 2.85 -8.87 -1.13 0
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44359 10503127 1 N3O4C25H31 A3B4C25D31 -143.1 2.65 -9.13 -0.24 0
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44360 10503128 1 S2N3O5C19H23 A2B3C5D19E23 -114.25 2.12 -8.85 -1.13 0
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44361 10503136 1 N3O5C23H39 A3B5C23D39 -236.94 6.18 -9.13 -0.15 0
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44362 10503142 1 ON5C26H39 AB5C26D39 -5.44 7.26 -8.74 -0.5 0
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44363 10503146 1 ClNF2O3C23H26 ABC2D3E23F26 -199.29 9.07 -8.75 -0.35 0
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44364 10503155 1 SO3C18H21 AB3C18D21 -58.45 3.19 0.0 0.0 0
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44365 10503162 1 N2O5C25H30 A2B5C25D30 -187.71 6.07 -8.78 0.06 0
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44366 10503163 1 FSO2N4C23H23 ABC2D4E23F23 5.85 13.61 -7.84 -1.99 1
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44367 10503164 1 FSO2N4C23H24 ABC2D4E23F24 -12.79 6.08 0.0 0.0 0
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44368 10503172 2 FN2C13H16 AB2C13D16 -56.45 0.55 -8.24 -0.35 0
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44369 10503195 1 Cl2N2O2S2H16C19 A2B2C2D2E16F19 -3.38 0.61 -9.24 -0.7 0
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44370 10503212 1 S2N3O3H21C22 A2B3C3D21E22 -57.05 3.03 -8.56 -0.91 0
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44371 10503250 1 N4O5C23H28 A4B5C23D28 -93.27 4.75 -9.33 -0.02 0
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44372 10503252 1 O2N6H24C25 A2B6C24D25 61.66 2.44 -9.31 -0.58 0