List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
168460 74971354 1 O14C41H54 A14B41C54 -485.68 5.49 -9.32 -0.36 0
168461 74971488 1 SN2O5H14C19 AB2C5D14E19 -79.71 5.42 -9.73 -1.48 0
168462 74971824 1 O3C34H54 A3B34C54 -203.26 2.56 -8.92 0.2 0
168463 74971892 1 NO4C25H39 AB4C25D39 -215.27 7.01 -8.45 0.42 0
168464 74971914 1 O9N13C53H71 A9B13C53D71 -349.97 9.46 -8.98 -0.5 -3
168465 74972701 1 P2O7C17H29 A2B7C17D29 -266.16 12.77 0.0 0.0 -3
168466 74972702 1 P2O7C17H27 A2B7C17D27 -229.22 4.8 0.0 0.0 0
168467 74973534 1 S8O49C81H144 A8B49C81D144 -2046.7 4.62 -8.57 -0.61 0
168468 74973535 1 ON2C17H24 AB2C17D24 63.17 9.33 -8.9 -0.78 0
168469 74973536 2 NOC10H15 ABC10D15 -95.1 5.51 -9.22 0.29 0
168470 74973537 1 O2C21H30 A2B21C30 -120.81 1.41 -8.7 0.31 0
168472 74973979 1 S3O8N12C66H78 A3B8C12D66E78 -165.11 19.6 -7.1 -1.49 0
168473 74973980 2 NC13H17 AB13C17 37.16 1.31 -7.88 0.29 0
168475 74974563 1 N14O14C79H102 A14B14C79D102 -542.23 16.47 -8.96 -0.57 0
168476 74974628 1 O2C25H30 A2B25C30 -59.16 3.8 -9.36 -0.61 0
168477 74974629 1 O3C25H30 A3B25C30 -99.16 4.65 -9.36 -0.61 0
168478 74974630 1 O3C26H32 A3B26C32 -107.41 4.88 -9.33 -0.56 0
168479 74974674 1 N5F6O7H39C40 A5B6C7D39E40 -519.16 10.79 -8.72 -0.66 0
168480 74974778 1 ClFON3C14H19 ABCD3E14F19 -75.76 4.56 -8.65 -0.67 0
168481 74974818 1 SO4N6C25H30 AB4C6D25E30 -36.26 7.5 -8.79 -0.98 0
168482 74974819 1 N4O4C23H30 A4B4C23D30 -83.29 6.5 -8.83 -0.59 0
168483 74974820 1 BrSN4O4C20H25 ABC4D4E20F25 -66.9 3.44 -9.0 -1.21 0
168484 74974821 1 F3O4N6C23H25 A3B4C6D23E25 -152.29 5.0 -9.23 -0.92 0
168485 74974822 1 N2F3O4C21H29 A2B3C4D21E29 -309.19 5.06 -9.51 -0.75 0
168486 74974823 1 P2N5C9O11H21 A2B5C9D11E21 -624.18 13.66 -9.8 -0.76 0
168487 74974846 2 NO2C12H16 AB2C12D16 -127.45 4.29 -8.9 -0.54 0
168488 74974995 1 N4O4C23H30 A4B4C23D30 -97.42 2.52 -9.27 -0.29 0
168489 74975279 1 N5C30H31 A5B30C31 124.16 5.34 -8.5 -0.5 0
168490 74975484 1 SF3O8C21H27 AB3C8D21E27 -439.36 6.76 -8.99 -0.88 0
168491 74975631 1 NSSiO6C31H45 ABCD6E31F45 -290.53 5.61 -9.26 -0.5 0
168492 74976059 1 N2O3C21H24 A2B3C21D24 -95.68 4.96 -8.84 -0.3 0
168493 74976333 1 O3C11H12 A3B11C12 1.72 2.77 -9.84 -0.35 0
168494 74977400 2 O3C13H14 A3B13C14 -236.51 2.61 -8.8 -0.51 0
168495 74977622 1 O14H28C31 A14B28C31 -495.09 7.35 -8.89 -1.28 0
168496 74978319 1 O21C35H38 A21B35C38 -840.35 6.87 -8.77 -1.22 0
168497 74978376 1 O15C29H34 A15B29C34 -582.05 8.9 -8.82 -1.01 0
168498 74978684 1 NO28C64H117 AB28C64D117 -1376.85 11.19 -10.15 0.31 0
168499 74979156 1 N3O37C82H147 A3B37C82D147 -1822.44 20.78 -9.79 0.23 0
168500 74979169 1 N3O41C94H167 A3B41C94D167 -2004.43 4.2 -9.55 0.29 0
168501 74979230 1 N5O47C102H181 A5B47C102D181 -2300.63 9.36 -9.72 0.11 0
168502 74979913 1 N2O33C78H142 A2B33C78D142 -1644.57 14.2 -10.0 0.25 0
168503 74979914 1 N2O33C80H146 A2B33C80D146 -1650.59 14.69 -9.86 0.18 0
168504 74979915 1 N2O33C82H150 A2B33C82D150 -1657.67 8.75 -10.0 0.24 0
168505 74980217 1 N2O23C66H122 A2B23C66D122 -1207.04 7.68 -9.96 0.35 0
168506 74980282 1 N3O31C79H141 A3B31C79D141 -1545.72 6.2 -9.49 -0.75 0
168507 74980788 1 N2O39C88H158 A2B39C88D158 -1949.14 18.84 -10.16 -0.72 0
168508 74980789 1 N2O39C86H152 A2B39C86D152 -1902.43 8.8 -9.56 -0.49 0
168509 74980790 1 N2O39C88H156 A2B39C88D156 -1915.92 7.54 -9.57 -0.52 0
168510 74981250 1 N5O59C111H193 A5B59C111D193 -2785.17 18.39 -9.8 -0.12 0
168511 74981291 1 N6O60C115H200 A6B60C115D200 -2847.02 8.6 -9.73 -0.75 0