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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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304295 124504406 1 O5C15H16 A5B15C16 -173.33 6.1 -8.98 -0.75 0
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304296 124504513 1 ClON3H18C25 ABC3D18E25 75.71 9.23 -9.18 -1.35 0
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304297 124504624 2 ON2C9H9 AB2C9D9 35.89 1.07 -8.93 -0.12 0
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304298 124506748 1 FOSN5H16C17 ABCD5E16F17 33.44 9.46 -8.88 -1.26 0
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304301 124507223 1 FSN2O4C14H19 ABC2D4E14F19 -202.71 6.38 -8.51 -0.12 0
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304302 124507232 1 BrOC4H5 ABC4D5 -11.13 3.02 -10.34 -0.56 0
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304303 124509172 1 O3C19H26 A3B19C26 -144.54 2.82 -9.86 0.33 0
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304304 124510027 1 N3C11H19 A3B11C19 11.86 3.56 -8.91 1.12 0
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304305 124510856 1 ClNO4C11H12 ABC4D11E12 -153.21 7.77 -10.08 -1.13 0
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304306 124511069 2 ON2C10H10 AB2C10D10 10.85 7.85 -9.27 -1.1 0
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304307 124511091 1 O2N5C17H27 A2B5C17D27 -79.4 4.43 -9.11 0.43 0
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304308 124511102 1 O19C33H42 A19B33C42 -799.59 7.45 -9.3 -0.37 0
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304309 124514242 1 N2C13H26 A2B13C26 -26.73 0.24 -8.58 2.65 0
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304310 124514348 1 BrO2C8H13 AB2C8D13 -101.83 2.64 -10.55 -0.37 0
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304311 124517275 1 NO4C12H21 AB4C12D21 -213.42 6.51 -9.96 0.62 0
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304312 124520107 1 N2O3C20H26 A2B3C20D26 -74.38 4.2 -8.95 -0.16 0
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304313 124520109 1 O2N3C21H27 A2B3C21D27 -33.83 3.77 -8.98 -0.34 0
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304314 124520110 1 O2N3C21H27 A2B3C21D27 -34.39 5.7 -9.03 -0.42 0
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304315 124524936 1 N2O6C15H20 A2B6C15D20 -257.59 6.45 -9.92 -0.43 0
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304316 124525077 1 FNOH8C9 ABCD8E9 -42.6 2.29 -9.74 -0.42 0
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304318 124525084 1 NO2C9H13 AB2C9D13 -61.72 5.33 -10.03 0.72 0
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304319 124525384 10 CH AB 100.26 0.52 -8.82 0.26 0
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304320 124525389 1 O2H14C17 A2B14C17 21.4 3.62 -9.6 -0.97 0
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304325 124526306 1 ClNOC21H26 ABCD21E26 -20.85 2.46 -8.78 -0.15 0
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304327 124526341 1 NOC20H23 ABC20D23 -3.53 3.37 -8.19 -0.25 0
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304328 124527345 1 NO6C17H19 AB6C17D19 -225.63 2.74 -9.86 -0.47 0
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304329 124528159 1 N2O2C13H20 A2B2C13D20 -79.54 1.84 -8.65 0.02 0
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304330 124530891 1 ClSN2F3O4H20C25 ABC2D3E4F20G25 -239.67 6.25 -9.33 -1.81 0
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304331 124530989 1 BrSN2O5C29H31 ABC2D5E29F31 -134.69 2.24 -9.15 -1.45 0
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304332 124534942 1 SN4O8C25H26 AB4C8D25E26 -138.69 3.51 -8.67 -0.88 0
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304333 124534952 1 BrSN3O7C25H26 ABC3D7E25F26 -153.13 1.47 -8.19 -0.78 0
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304334 124537222 1 BrN2S2O3H21C24 AB2C2D3E21F24 -30.48 3.2 -8.98 -1.07 0
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304335 124538370 1 BrSCl2N2O2H19C24 ABC2D2E2F19G24 -6.5 8.71 -8.73 -0.86 0
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304336 124541792 1 N3O9C31H33 A3B9C31D33 -240.56 5.58 -8.02 -1.4 0
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304337 124542012 1 BrS2N3O3H18C26 AB2C3D3E18F26 12.66 11.82 -8.18 -1.83 0
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304338 124542057 1 BrSN3O4H20C24 ABC3D4E20F24 -66.37 3.92 -8.51 -1.13 0
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304339 124542245 1 ClSN3O3H26C30 ABC3D3E26F30 -11.09 5.5 -8.78 -1.52 0
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304340 124542612 1 FN3O3H18C25 AB3C3D18E25 -39.55 2.6 -9.43 -1.04 1
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304341 124546059 1 P2N4O11C14H27 A2B4C11D14E27 -555.67 14.59 0.0 0.0 0
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304342 124546069 1 BrClSO4N5C21H21 ABCD4E5F21G21 -83.11 7.68 -9.1 -0.91 0
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304343 124546085 1 SN4O5C28H42 AB4C5D28E42 -250.91 5.49 -8.48 0.13 0
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304344 124546086 1 S2O4N5C26H33 A2B4C5D26E33 -87.02 7.13 -8.7 -0.62 0
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304345 124546230 1 NO5C18H21 AB5C18D21 -102.32 5.21 -8.7 -1.05 0
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304346 124551026 1 ClSN2O3C18H21 ABC2D3E18F21 -93.59 6.01 -8.93 -0.2 0
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304347 124553585 1 SN3O5H21C23 AB3C5D21E23 -19.59 11.8 -8.97 -1.1 0
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304348 124555309 1 ClS2N3O5H24C26 AB2C3D5E24F26 -128.51 7.14 -8.48 -0.93 0
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304349 124557209 1 FSN2O3H27C31 ABC2D3E27F31 -68.81 5.21 -9.12 -1.4 0
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304350 124557345 1 SN3O3C33H33 AB3C3D33E33 -22.62 6.34 -8.42 -1.16 0
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304351 124557866 1 ClN2O4H19C20 AB2C4D19E20 -136.59 3.12 -9.2 -0.63 0
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304352 124557966 1 N4O6H30C31 A4B6C30D31 -193.48 6.46 -9.35 -1.02 0