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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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179384 76475269 1 NSiO3C14H27 ABC3D14E27 -197.46 2.47 -9.3 0.23 0
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179385 76475737 1 SN3O7C33H55 AB3C7D33E55 -354.41 6.06 -8.87 0.46 0
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179386 76475868 1 OC22H36 AB22C36 -104.37 3.96 -9.74 0.87 1
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179387 76475869 1 PN4O10C35H56 AB4C10D35E56 -496.43 10.12 0.0 0.0 0
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179388 76475870 1 NS3O5C18H21 AB3C5D18E21 -161.79 9.65 -9.35 -1.4 0
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179389 76475871 1 SO6N7C20H29 AB6C7D20E29 -192.95 10.03 -9.38 -0.62 0
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179390 76475876 1 N2O5C26H36 A2B5C26D36 -219.73 3.28 -9.22 -0.01 0
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179391 76476039 1 ClNF3O3H11C14 ABC3D3E11F14 -159.48 5.38 -9.57 -2.15 0
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179392 76476040 1 N2O6C11H18 A2B6C11D18 -208.0 5.38 -10.09 -0.64 0
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179393 76476081 1 NOC13H19 ABC13D19 1.11 1.29 -8.76 0.1 0
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179394 76476082 1 NSO7H29C32 ABC7D29E32 -124.99 9.48 -9.2 -0.79 0
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179395 76476357 1 BrON4C23H33 ABC4D23E33 -15.22 3.15 -8.15 -0.1 0
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179396 76476358 1 O5N7C44H53 A5B7C44D53 -134.56 9.21 -8.19 -0.69 0
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179397 76476442 1 SiO2N3C12H23 AB2C3D12E23 -70.61 3.31 -8.78 -0.19 0
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179398 76476443 1 NO3C17H25 AB3C17D25 -133.91 2.43 -8.51 0.34 0
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179399 76477538 1 FO5N6C21H23 AB5C6D21E23 -117.58 7.67 -8.86 -1.69 0
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179400 76477539 1 BrN5O5C9H12 AB5C5D9E12 -110.83 3.66 -10.55 -1.5 0
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179401 76477659 1 N3O5C26H29 A3B5C26D29 -167.66 2.58 -8.96 -0.54 0
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179402 76477677 1 ON2C28H46 AB2C28D46 -71.62 3.03 -9.0 0.44 0
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179403 76477678 1 SN2O4C18H24 AB2C4D18E24 -159.32 12.4 -8.94 -1.1 0
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179404 76477921 1 N4O5C26H32 A4B5C26D32 -183.09 4.72 -8.42 -0.02 0
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179405 76477922 1 FN4O6H15C18 AB4C6D15E18 -209.92 2.41 -10.25 -0.91 0
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179406 76478175 1 FON2C10H11 ABC2D10E11 -40.68 9.33 -8.53 -1.04 0
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179407 76478256 1 N4O6C35H44 A4B6C35D44 -213.14 4.45 -9.41 -0.31 0
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179408 76478445 1 SN2O6C21H22 AB2C6D21E22 -149.74 8.37 -9.5 -0.87 0
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179409 76478446 1 FN3O5C20H26 AB3C5D20E26 -204.07 6.42 -8.39 -0.39 0
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179410 76478447 1 S2N5O5C18H19 A2B5C5D18E19 -74.09 6.78 -8.93 -1.22 0
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179411 76478570 1 P3C7O16H19 A3B7C16D19 -927.42 4.16 -11.0 -0.54 0
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179412 76479398 1 OSC14H30 ABC14D30 -119.84 2.41 -8.4 0.83 0
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179413 76479399 1 SN3O5C21H39 AB3C5D21E39 -250.68 3.3 -8.91 -0.55 0
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179414 76479642 1 IO2C22H29 AB2C22D29 -79.35 5.12 -8.7 -0.61 0
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179415 76479712 1 S2N3O8C30H43 A2B3C8D30E43 -306.84 11.11 -9.03 -0.66 0
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179416 76480774 1 O3N10H48C53 A3B10C48D53 160.26 6.87 -7.99 -1.72 0
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179417 76481371 1 N5O9C28H37 A5B9C28D37 -318.61 4.41 -8.62 -1.04 -1
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179418 76481372 1 SN4O8C33H45 AB4C8D33E45 -302.04 8.97 0.0 0.0 0
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179419 76481373 1 SN4O8C33H46 AB4C8D33E46 -325.01 11.09 -8.16 -0.01 0
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179420 76481622 2 NO5C8H13 AB5C8D13 -471.64 7.84 -10.43 -0.33 0
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179421 76481777 1 SO5C20H32 AB5C20D32 -197.58 3.86 -8.61 0.42 0
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179422 76481778 1 OBr2N3H13C16 AB2C3D13E16 44.47 3.34 -9.14 -1.35 0
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179423 76481779 1 NO7C30H47 AB7C30D47 -345.78 1.67 -8.72 0.58 0
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179424 76481914 1 N5O5S6C16H17 A5B5C6D16E17 -73.64 5.36 -9.25 -1.22 0
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179425 76481961 1 ClSF3O3H42C52 ABC3D3E42F52 -38.73 4.41 -8.34 -0.67 0
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179426 76482188 1 N2O3C21H30 A2B3C21D30 -105.29 4.73 -10.11 -0.67 1
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179427 76482189 1 N2O3C21H31 A2B3C21D31 -101.9 6.61 0.0 0.0 0
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179428 76482190 1 FON2H9C14 ABC2D9E14 17.62 3.15 -9.71 -1.63 0
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179429 76482191 1 Si2O3C29H56 A2B3C29D56 -299.37 2.82 -8.79 0.71 0
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179430 76482192 1 SN2O3C6H12 AB2C3D6E12 -142.01 4.55 -9.43 0.05 0
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179431 76482193 1 PF2N4O7C30H49 AB2C4D7E30F49 -523.42 2.95 -9.32 -0.52 0
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179432 76482209 1 O6C23H32 A6B23C32 -267.67 3.87 -9.31 0.32 0
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179433 76482771 1 NC21H27 AB21C27 22.76 1.99 -8.66 0.49 0