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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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163286 57697666 1 ON3H12C13 AB3C12D13 53.44 4.29 0.0 0.0 0
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163287 57699136 1 ClS2O3N6C17H23 AB2C3D6E17F23 -60.19 2.2 -9.07 -1.02 0
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163288 57699750 1 O3N5C18H27 A3B5C18D27 -63.33 2.68 -8.46 -0.04 0
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163289 57701529 1 NO2H9C13 AB2C9D13 0.3 3.05 -9.28 -1.54 0
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163291 57703921 1 N4O7C35H58 A4B7C35D58 -356.12 5.42 -9.33 -0.08 0
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163293 57708137 1 OC10H10 AB10C10 53.31 3.2 -8.49 -0.67 0
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163294 57710904 1 NOC17H25 ABC17D25 -38.41 4.61 -9.26 0.2 0
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163296 57711931 1 S3O5H17C20 A3B5C17D20 -128.61 8.93 0.0 0.0 0
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163298 57712862 1 O5C17H24 A5B17C24 -210.17 1.5 -9.46 0.22 0
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163300 57715846 1 O2N5C28H39 A2B5C28D39 -34.26 2.99 -8.2 -0.3 0
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163302 57717737 1 S2N3O6C34H37 A2B3C6D34E37 -176.81 7.55 -9.12 -1.18 0
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163303 57718019 1 N2O5C44H50 A2B5C44D50 -179.02 3.7 -8.83 -0.14 0
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163304 57719011 1 N2O4C19H28 A2B4C19D28 -174.19 2.35 -9.07 0.05 0
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163305 57719832 1 N2O6C25H28 A2B6C25D28 -206.32 3.41 -8.87 -0.86 0
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163306 57725304 1 N3O4H19C22 A3B4C19D22 53.16 9.86 -8.89 -1.6 0
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163307 57726998 1 O3N9C31H35 A3B9C31D35 30.1 8.39 -9.3 -0.87 0
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163308 57726999 1 S2O3N9C26H31 A2B3C9D26E31 122.16 2.31 -9.34 -1.19 -1
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163309 57729738 1 OPtN2H13C16 ABC2D13E16 182.93 6.53 0.0 0.0 0
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163311 57730340 1 FNO3C19H28 ABC3D19E28 -174.13 2.26 -8.1 0.26 0
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163313 57732865 1 FSN4O4C28H35 ABC4D4E28F35 -183.4 4.78 -8.72 -0.85 0
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163314 57734832 1 NOPTiCl2C20H28 ABCDE2F20G28 -188.14 11.59 -7.38 -0.57 0
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163315 57735039 1 NH31C40 AB31C40 143.91 0.7 -7.89 -0.39 0
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163316 57736972 1 ClFO3N5C25H35 ABC3D5E25F35 -148.97 8.55 -8.98 -0.91 0
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163317 57737374 2 N3C5H8 A3B5C8 98.89 6.98 -9.35 0.19 0
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163320 57741277 1 OSN6C23H28 ABC6D23E28 47.15 2.26 -8.67 -1.14 0
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163321 57741303 1 N6O7C31H32 A6B7C31D32 -173.12 2.79 -8.98 -1.0 0
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163322 57742070 1 N2O4C17H22 A2B4C17D22 -153.92 2.1 -9.0 -1.23 0
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163323 57744056 2 ON2C13H15 AB2C13D15 -15.98 6.43 -8.9 -0.29 0
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163324 57744090 1 O3N6C31H38 A3B6C31D38 -22.01 10.55 -8.39 -0.27 0
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163325 57745048 1 ClO4N7H22C29 AB4C7D22E29 5.56 5.69 -8.91 -1.55 0
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163326 57747049 1 N2O6C15H20 A2B6C15D20 -171.84 6.44 -9.98 -1.28 0
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163329 57758272 1 OF3N8H13C20 AB3C8D13E20 -19.51 4.24 -8.91 -1.39 0
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163330 57762465 1 SF3O3N4H25C28 AB3C3D4E25F28 -147.06 7.47 -9.44 -1.24 -1
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163331 57762598 1 NOYC20H20 ABCD20E20 99.59 14.09 -5.8 -1.18 0
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163332 57767262 1 ClS2N4O6C21H27 AB2C4D6E21F27 -192.38 5.03 -8.49 -0.89 0
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163333 57768712 1 BrClFSN5O6C26H26 ABCDE5F6G26H26 -102.58 8.82 -9.21 -1.31 0
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163335 57768937 1 SF2O3N5C22H31 AB2C3D5E22F31 -166.81 8.11 -9.11 -1.0 -1
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163337 57770968 1 ClNOH14C17 ABCD14E17 46.65 6.99 -9.53 -0.73 0
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163338 57775150 1 ON2H16C21 AB2C16D21 85.46 2.17 -8.88 -1.03 0
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163339 57777606 2 NC6H8 AB6C8 30.74 3.04 -8.85 -0.21 0
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163340 57777770 1 NSCl2F2O4H17C20 ABC2D2E4F17G20 -215.64 3.77 -9.11 -1.36 0
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163342 57782173 1 ON7C18H25 AB7C18D25 83.3 5.92 -8.25 -0.25 0
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163345 57807916 1 N2O3C27H30 A2B3C27D30 -71.5 5.12 -8.29 -0.14 0
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163346 57820330 1 OF2N7C28H31 AB2C7D28E31 -15.53 0.67 -8.18 -1.03 0
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163347 57825657 1 N3C17H21 A3B17C21 50.63 1.86 -8.24 -0.24 0
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163348 57825658 1 FN2C11H13 AB2C11D13 -12.25 2.82 -8.5 -0.13 0
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163349 57825666 1 N3C9H11 A3B9C11 56.45 3.15 -8.94 -0.39 0
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163350 57830211 1 N3C21H29 A3B21C29 28.54 3.37 -8.23 -0.21 0
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163352 57831059 1 N8O14C49H84 A8B14C49D84 -574.98 9.24 -8.52 -0.55 0
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163353 57834423 1 SN4F5H21C22 AB4C5D21E22 -194.84 0.73 -8.55 -0.98 0