List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
180455 76635221 1 ClNSO4H16C17 ABCD4E16F17 -118.15 2.66 -9.39 -1.03 0
180456 76635923 1 SN2F3O5H15C18 AB2C3D5E15F18 -258.11 3.85 -8.85 -1.78 0
180457 76635986 1 BrClOSN2H18C21 ABCDE2F18G21 48.2 2.83 -8.8 -0.94 0
180458 76636496 1 CoN3O6C34H43 AB3C6D34E43 -187.12 11.05 0.0 0.0 0
180459 76636645 1 CoN3O3C29H33 AB3C3D29E33 -43.35 28.22 0.0 0.0 0
180460 76637035 1 CoO2N3C26H29 AB2C3D26E29 -34.68 18.42 0.0 0.0 0
180461 76637036 1 CoO2N3C28H33 AB2C3D28E33 -40.82 12.18 0.0 0.0 0
180462 76637376 1 ZnN2Si2S5C32H34 AB2C2D5E32F34 104.7 21.48 -6.7 -2.26 0
180463 76637377 1 BeS2N3O3H29C30 AB2C3D3E29F30 12.47 13.1 -7.32 -1.86 0
180464 76637729 1 ClOSN4H7C11 ABCD4E7F11 40.99 4.33 -9.01 -1.71 0
180465 76637730 1 ON5H19C21 AB5C19D21 116.62 8.71 -9.18 -1.07 0
180466 76637731 1 ON4C16H18 AB4C16D18 26.64 3.05 -8.52 -1.01 0
180467 76637732 1 ClON4H11C14 ABC4D11E14 64.27 5.0 -8.77 -1.33 0
180468 76637733 1 ClON4H13C15 ABC4D13E15 55.83 3.9 -8.7 -1.24 0
180469 76637734 1 OSF3N4H7C12 ABC3D4E7F12 -114.55 6.4 -9.18 -1.8 0
180470 76637735 1 OSN5H7C12 ABC5D7E12 80.5 7.22 -9.16 -1.82 0
180471 76638699 1 NO2C8H15 AB2C8D15 -79.87 2.35 -9.35 0.57 0
180472 76638761 1 N5O7C29H37 A5B7C29D37 -250.45 6.78 -8.94 -0.79 0
180473 76638762 1 ClNO5C16H20 ABC5D16E20 -160.77 7.94 -9.48 -1.79 0
180474 76639028 1 N4O5C27H30 A4B5C27D30 -90.14 2.42 -9.05 -0.46 -1
180475 76639089 1 ReN2C12H23 AB2C12D23 316.17 2.36 -5.9 -2.8 0
180476 76639227 1 O3N5C27H41 A3B5C27D41 -127.31 4.9 -8.44 0.21 0
180477 76639408 1 ClO4C16H19 AB4C16D19 -157.78 3.66 -9.66 -0.7 0
180478 76639434 1 FO5C18H25 AB5C18D25 -225.92 3.76 -9.11 -0.94 0
180479 76639435 1 N3O11C51H69 A3B11C51D69 -458.98 6.54 -8.67 -1.68 0
180480 76639537 1 O4C23H34 A4B23C34 -184.98 3.03 -9.38 0.34 2
180481 76639692 1 N5F7H14C24 A5B7C14D24 -146.53 14.84 -7.38 -2.77 2
180482 76639693 1 F5N6H13C24 A5B6C13D24 23.19 13.01 -7.19 -2.6 0
180483 76640814 1 FO2N4C26H27 AB2C4D26E27 -44.51 6.92 -8.32 -0.52 0
180484 76641100 1 ON4H18C20 AB4C18D20 89.81 5.52 -9.39 -0.8 0
180485 76641367 1 FCl2O2N4H21C25 AB2C2D4E21F25 33.13 1.27 -9.08 -2.83 0
180486 76641391 1 OCl4N4H14C16 AB4C4D14E16 27.35 7.9 -8.74 -1.67 0
180487 76641451 1 Cl2O3N5C25H25 A2B3C5D25E25 31.09 2.77 -8.83 -2.77 0
180488 76641452 1 Br2N3O3H21C23 A2B3C3D21E23 18.01 12.38 -8.67 -1.49 0
180489 76641453 1 OCl2N6H20C21 AB2C6D20E21 125.93 5.52 -8.12 -2.98 0
180490 76641454 1 Cl2O2N5H21C24 A2B2C5D21E24 91.27 3.02 -9.17 -2.84 0
180491 76641455 1 Cl2O3N5H25C28 A2B3C5D25E28 37.14 4.85 -9.19 -2.83 0
180492 76641737 1 SN4O4C17H24 AB4C4D17E24 -123.54 9.18 -8.86 -0.76 0
180493 76642455 1 ClS2N5O6C35H40 AB2C5D6E35F40 -153.18 5.64 -8.63 -1.09 0
180494 76642687 1 FSN5O9C33H42 ABC5D9E33F42 -345.95 5.9 -9.34 -0.71 0
180495 76643335 1 NiO3C7H12 AB3C7D12 -2.52 1.9 -7.59 -3.7 0
180496 76643336 1 CuO3C10H18 AB3C10D18 -110.75 3.62 0.0 0.0 0
180497 76643642 1 NOC11H17 ABC11D17 -51.92 2.32 -8.23 0.44 0
180498 76644009 1 O2N4C37H42 A2B4C37D42 9.21 4.05 -8.94 -0.77 0
180499 76644010 1 O3N4C24H32 A3B4C24D32 -49.56 2.1 -9.17 0.06 0
180500 76644011 2 ON2C15H19 AB2C15D19 -38.29 6.09 -9.09 -0.86 0
180501 76644047 1 O2N6C31H44 A2B6C31D44 -63.96 2.88 -9.04 0.02 0
180502 76644332 1 N2O3C23H36 A2B3C23D36 -155.64 2.28 -9.03 0.23 0
180503 76644597 1 N2O5C24H32 A2B5C24D32 -168.94 7.18 -8.45 -0.29 0
180504 76644736 1 NSSiO5C38H43 ABCD5E38F43 -166.48 4.59 -9.06 -0.96 0