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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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47425 10532567 1 NSiC47H73 ABC47D73 -17.0 2.17 -8.05 -0.17 0
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47426 10532586 1 N4O5C42H42 A4B5C42D42 -69.38 2.75 -8.25 -0.71 0
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47427 10532600 1 FSi3N5O5C31H58 AB3C5D5E31F58 -413.56 5.13 -8.56 -0.66 0
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47428 10532602 1 NaO9N10C29H29 AB9C10D29E29 -303.52 6.21 -8.88 -1.41 0
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47429 10532619 1 N3O9C37H55 A3B9C37D55 -417.17 9.22 -9.24 -0.69 0
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47430 10532623 1 ZnN4H36C44 AB4C36D44 496.43 5.99 -8.89 -1.65 0
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47431 10532637 1 NO8H41C42 AB8C41D42 -113.94 3.05 -9.36 -1.92 0
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47432 10532640 1 BrSi3N4O4C29H55 AB3C4D4E29F55 -314.16 2.67 -8.46 -0.39 0
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47433 10532643 1 PN4O8C35H53 AB4C8D35E53 -459.28 4.43 -9.18 -0.07 0
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47434 10532650 1 N2Si3O6C35H60 A2B3C6D35E60 -433.54 6.13 -8.7 -0.43 0
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47435 10532657 1 N5O7C37H63 A5B7C37D63 -376.68 6.45 -9.34 -0.33 0
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47436 10532661 2 N2O2H21C22 A2B2C21D22 -26.92 6.02 -8.07 -0.12 0
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47437 10532663 1 ClF3N4O4H34C37 AB3C4D4E34F37 -245.76 5.26 -8.74 -0.93 0
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47438 10532674 1 N2O10H36C39 A2B10C36D39 -287.73 4.03 -8.47 -0.86 0
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47439 10532675 1 IN2S3H33C34 AB2C3D33E34 144.47 17.06 -6.95 -1.95 0
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47440 10532681 1 Si2O3N8C35H56 A2B3C8D35E56 -181.8 5.09 -8.49 -0.1 0
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47442 10532689 1 SSiN3O7C36H47 ABC3D7E36F47 -219.49 4.54 -8.92 -1.33 0
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47443 10532690 1 NO7C42H63 AB7C42D63 -285.23 6.18 -9.21 0.3 0
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47444 10532693 1 N4O6H26C43 A4B6C26D43 117.18 8.08 -8.78 -1.72 0
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47445 10532719 2 SO3N5C15H18 AB3C5D15E18 -105.22 5.4 -7.9 -1.18 0
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47446 10532731 1 N5O9C35H63 A5B9C35D63 -500.94 6.44 -10.12 -0.17 0
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47447 10532767 2 N2O3C21H23 A2B3C21D23 -116.5 4.3 -7.78 -1.42 0
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47448 10532768 1 Cl3N3O7C34H34 A3B3C7D34E34 -240.07 6.12 -9.53 -1.0 0
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47449 10532784 1 Br2N5H31C37 A2B5C31D37 162.56 9.82 -7.51 -1.13 0
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47450 10532787 1 BrSN2O8C33H41 ABC2D8E33F41 -225.4 5.87 -8.81 -0.6 0
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47451 10532804 1 NPO10C36H70 ABC10D36E70 -622.47 15.1 -9.76 -0.16 0
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47452 10532841 2 NSiO4C18H33 ABC4D18E33 -532.47 4.22 -8.75 -0.46 0
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47453 10532853 2 BrS2C16H20 AB2C16D20 40.17 2.61 -8.92 -1.11 0
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47454 10532873 2 N2O5C19H21 A2B5C19D21 -322.59 4.61 -7.99 -1.82 0
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47455 10532877 1 ClCuSN3O9C30H39 ABCD3E9F30G39 -307.52 10.44 -8.54 -1.13 0
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47456 10532884 1 Si3N5O6C34H57 A3B5C6D34E57 -408.88 2.53 -8.77 -0.31 0
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47457 10532885 1 SiB2S2F8C33H54 AB2C2D8E33F54 -708.59 13.81 -8.53 -1.7 1
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47458 10532904 1 SC41H49 AB41C49 83.97 0.36 0.0 0.0 0
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47459 10532919 1 O21C28H48 A21B28C48 -942.6 6.97 -10.01 0.2 1
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47460 10532929 1 TeN2O6C26H31 AB2C6D26E31 -169.15 2.21 0.0 0.0 0
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47461 10532941 1 O7N9C36H53 A7B9C36D53 -264.55 8.55 -9.01 -0.57 0
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47462 10532944 1 NCl3O15C27H40 AB3C15D27E40 -660.53 5.48 -9.68 -0.5 0
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47463 10532955 1 Si2O9C38H70 A2B9C38D70 -534.61 3.42 -8.92 0.18 0
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47464 10532960 2 INOH15C16 ABCD15E16 83.24 2.41 -8.39 -1.75 0
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47465 10532962 1 SO11H28C41 AB11C28D41 -252.73 3.76 -9.65 -1.44 0
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47466 10532968 1 O13C38H64 A13B38C64 -661.33 8.87 -9.88 0.2 0
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47468 10533034 1 N4O7C43H56 A4B7C43D56 -233.43 6.89 -8.22 -0.25 0
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47469 10533037 1 NCl3O10C34H52 AB3C10D34E52 -510.82 4.58 -10.02 -0.96 0
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47470 10533064 1 SiO11C40H60 AB11C40D60 -407.87 4.94 -9.24 -0.02 0
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47472 10533087 1 NPO7C42H86 ABC7D42E86 -440.59 16.74 -6.51 -0.51 0
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47473 10533092 2 OS2N6C16H18 AB2C6D16E18 177.91 6.59 -8.71 -0.86 0
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47474 10533099 1 F3S3O9H33C35 A3B3C9D33E35 -453.13 11.96 -8.93 -0.83 0
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47475 10533125 1 SiF3N4O7C38H45 AB3C4D7E38F45 -408.57 8.81 -8.89 -0.61 0
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47476 10533152 3 NO2C15H27 AB2C15D27 -387.05 4.86 -9.55 0.12 0
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47477 10533158 1 FN2O6C47H53 AB2C6D47E53 -258.09 9.27 -8.43 -0.13 0