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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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10904 108880 1 C7O7H12 A7B7C12 -308.94 2.89 -10.75 -0.03 0
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10905 108897 1 ClO2N3C14H14 AB2C3D14E14 9.98 3.8 -8.02 -0.71 0
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10906 108908 2 NSi2O3C10H25 AB2C3D10E25 -586.34 2.64 -8.76 0.56 0
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10907 108911 1 O2C13H22 A2B13C22 -129.08 4.98 -10.39 0.88 0
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10908 108913 1 KSO3C7F15 ABC3D7E15 -942.3 9.35 -10.75 -0.8 0
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10909 108920 1 BrOH15C20 ABC15D20 35.22 2.48 -9.48 -0.87 0
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10910 108932 1 BrNO2C7H16 ABC2D7E16 -111.1 6.78 -8.91 0.35 0
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10911 108933 1 PO5C42H55 AB5C42D55 -222.76 3.19 -8.32 0.12 0
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10912 108942 1 O4N5H11C19 A4B5C11D19 -31.31 8.54 -9.47 -2.12 0
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10913 108943 1 O2C11H24 A2B11C24 -148.19 4.85 -10.84 0.72 0
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10914 108951 1 N3O3C10H25 A3B3C10D25 -142.08 3.86 -9.05 1.94 0
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10915 108959 1 N2S2O8H32C33 A2B2C8D32E33 -191.27 8.86 -8.32 -0.5 2
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10916 108960 2 ClNOC4H6 ABCD4E6 -65.55 5.34 -9.71 -1.2 0
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10917 108972 1 SnS3O6C41H80 AB3C6D41E80 -355.22 4.68 -9.1 -1.4 0
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10918 108974 1 ON2C24H49 AB2C24D49 -89.56 4.09 0.0 0.0 1
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10919 108975 1 O2Br5H5C8 A2B5C5D8 -31.75 1.75 -9.99 -1.45 0
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10920 108990 1 SnO8C44H82 AB8C44D82 -459.97 4.85 -7.87 -1.32 0
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10921 108999 1 OH5C16F29 AB5C16D29 -1477.77 1.63 -11.23 -0.83 0
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10922 109007 1 NOC8H13 ABC8D13 -37.95 4.23 -9.36 1.14 0
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10923 109025 1 Cl2P2O6C9H16 A2B2C6D9E16 -360.51 2.42 -9.84 0.38 0
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10924 109102 1 NSO4H16C17F17 ABC4D16E17F17 -996.16 4.99 -10.28 -1.14 0
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10925 109110 1 KNS3O4C5H6 ABC3D4E5F6 -192.46 12.4 -8.08 -0.24 0
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10926 109120 1 SN3H5O6C10 AB3C5D6E10 -1.12 16.32 -10.2 -3.15 0
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10927 109124 2 NOC21H42 ABC21D42 -266.9 7.55 -9.12 0.85 0
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10928 109157 1 SN2O6C25H50 AB2C6D25E50 -333.42 4.29 -9.37 -0.39 0
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10929 109160 1 F3O3N5H14C18 A3B3C5D14E18 -182.77 7.08 -8.59 -1.29 0
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10930 109166 1 O4C29H54 A4B29C54 -278.26 2.56 -10.1 0.3 0
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10931 109184 1 OC15H28 AB15C28 -91.2 2.47 -9.03 0.87 0
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10932 109185 2 OC7H13 AB7C13 -132.33 3.4 -9.93 0.28 0
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10933 109186 1 O2C13H18 A2B13C18 -94.52 2.18 -9.59 0.13 0
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10934 109197 1 SO2C8F16 AB2C8D16 -850.41 1.81 -13.01 -1.7 0
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10935 109205 1 O4Cl6C15H16 A4B6C15D16 -203.5 2.91 -10.14 -1.1 0
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10936 109219 1 FeO4C18H34 AB4C18D34 -196.24 9.82 -9.29 -0.68 0
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10937 109278 1 SnS2O4C14H32 AB2C4D14E32 -192.74 3.71 -7.5 -1.23 -2
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10938 109279 1 SnS3O6C37H72 AB3C6D37E72 -252.45 2.38 -9.51 -1.84 0
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10939 109308 1 O10C45H82 A10B45C82 -592.74 3.07 -9.32 -0.01 0
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10940 109314 1 ClNO2C19H42 ABC2D19E42 -114.04 42.43 -5.44 -2.21 0
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10941 109322 1 SC10H18 AB10C18 -38.51 2.25 -8.38 0.69 0
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10942 109331 1 OC10H18 AB10C18 -79.63 3.77 -9.72 0.79 0
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10943 109333 1 NSO5C7H15 ABC5D7E15 -223.6 2.42 -9.14 -0.08 0
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10944 109334 1 NSC7O7H17 ABC7D7E17 -328.05 4.7 -9.89 -0.29 0
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10945 109335 1 ClF3O3N5H13C18 AB3C3D5E13F18 -190.38 4.24 -8.71 -1.63 0
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10946 109337 1 ClSN3O3C22H28 ABC3D3E22F28 -59.85 5.58 -8.65 -0.99 0
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10947 109338 2 OC11H18 AB11C18 -129.58 3.76 -9.48 0.18 0
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10948 109340 2 OC6H10 AB6C10 -97.99 1.29 -9.21 0.84 0
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10949 109347 1 PS2O6C28H55 AB2C6D28E55 -411.51 2.33 -8.42 -1.25 0
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10950 109372 1 OC13H28 AB13C28 -101.32 1.35 -9.55 2.36 0
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10952 109381 1 N2O2C25H32 A2B2C25D32 -68.72 4.08 -7.66 -1.3 0
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10953 109382 1 O3C8H16 A3B8C16 -158.6 2.36 -10.44 0.39 0
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10954 109398 1 N2O3C25H50 A2B3C25D50 -123.5 4.65 -9.2 0.73 0