List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
310437 126580325 1 ON5H23C40 AB5C23D40 219.08 5.36 -8.3 -1.5 0
310438 126580337 1 SN3H27C44 AB3C27D44 220.86 4.74 -8.09 -1.25 0
310439 126580366 2 N2H17C24 A2B17C24 224.08 1.2 -8.15 -1.23 0
310440 126580368 2 N2H17C24 A2B17C24 224.08 1.16 -8.16 -1.22 0
310441 126580406 2 N2H17C27 A2B17C27 334.98 5.02 -8.24 -1.05 0
310442 126580416 1 N5H33C53 A5B33C53 303.35 5.26 -8.23 -1.52 0
310443 126580429 1 N5H33C53 A5B33C53 305.2 3.47 -8.29 -1.5 0
310444 126580433 1 N3H35C53 A3B35C53 367.21 2.47 -8.22 -0.84 0
310445 126580458 1 SN2H28C46 AB2C28D46 338.5 4.53 -8.0 -0.81 0
310446 126580465 1 S2N12O15C45H68 A2B12C15D45E68 -668.62 7.86 -9.09 -0.44 0
310447 126580466 1 S2N19O26C74H105 A2B19C26D74E105 -1120.93 7.16 -8.96 -0.39 0
310448 126580469 1 N3H31C49 A3B31C49 245.31 0.69 -8.27 -1.21 0
310449 126580471 1 N3H25C39 A3B25C39 199.01 3.59 -8.22 -1.14 0
310450 126580474 4 NH10C12 AB10C12 185.59 2.09 -8.06 -1.11 0
310451 126580475 3 NH11C17 AB11C17 251.94 3.43 -8.29 -1.16 0
310452 126580477 1 ClN2O2H7C11 AB2C2D7E11 34.38 4.15 -9.07 -0.82 0
310453 126580498 1 O4C17H26 A4B17C26 -124.64 2.67 -9.61 -0.43 0
310454 126580503 1 O7C27H44 A7B27C44 -299.8 4.5 -9.14 0.5 0
310455 126580507 1 O3N6C25H34 A3B6C25D34 -63.44 6.63 -8.62 -0.84 0
310456 126580516 1 O2N3C8H11 A2B3C8D11 -11.78 4.3 -10.01 -0.72 0
310457 126580525 1 O3N7C21H27 A3B7C21D27 -41.88 3.7 -8.63 -0.81 0
310458 126580527 1 O3N6C24H32 A3B6C24D32 -19.89 4.51 -8.58 -0.72 0
310459 126580547 1 O2N10C23H34 A2B10C23D34 -4.11 4.44 -8.29 -0.8 0
310460 126580550 2 ON5C13H15 AB5C13D15 105.61 1.57 -8.67 -0.92 0
310461 126580552 1 O3N7C23H31 A3B7C23D31 -8.57 3.39 -8.62 -0.79 0
310462 126580560 1 O2N5C24H31 A2B5C24D31 -31.57 3.43 -7.91 -0.25 0
310463 126580588 1 ClO2N7C24H30 AB2C7D24E30 8.15 1.83 -8.86 -0.73 0
310464 126580591 1 FO3N6C23H29 AB3C6D23E29 -61.09 4.09 -8.78 -0.99 0
310465 126580598 1 O3N8C21H28 A3B8C21D28 -17.95 1.98 -9.06 -1.14 0
310466 126580603 1 ClP3O13C54H80 AB3C13D54E80 -759.48 1.09 -8.88 -0.01 0
310467 126580605 2 IO4C23H28 AB4C23D28 -202.4 3.91 -8.38 -0.82 0
310468 126580614 1 O3C27H40 A3B27C40 -121.61 1.44 -8.61 0.21 0
310469 126580619 1 ClON2H7C9 ABC2D7E9 24.87 7.33 -8.61 -1.69 0
310470 126580634 1 NO2C7H11 AB2C7D11 -77.22 5.46 -9.99 0.69 0
310471 126580653 2 NOC9H9 ABC9D9 -26.52 5.02 -8.08 -0.4 0
310472 126580660 2 NO2H11C12 AB2C11D12 -29.11 8.92 -8.67 -0.8 0
310473 126580661 1 ClNO3C12H24 ABC3D12E24 -172.84 4.18 -9.92 0.83 0
310474 126580664 1 NO4C12H19 AB4C12D19 -171.78 1.98 -9.94 -0.54 0
310475 126580666 2 NO3C13H21 AB3C13D21 -227.47 5.52 -9.01 0.71 0
310476 126580683 2 NC4H8 AB4C8 7.05 1.47 -8.76 2.58 0
310477 126580700 1 N2C11H20 A2B11C20 11.55 2.58 -8.94 2.67 0
310478 126580703 1 SN2O7C26H42 AB2C7D26E42 -256.16 5.56 -9.22 0.51 0
310479 126580704 1 N2O6C27H44 A2B6C27D44 -232.11 3.3 -8.9 0.69 0
310480 126580707 2 NC7H10 AB7C10 20.97 4.4 -8.76 -0.39 0
310481 126580726 1 SN2O4C8H14 AB2C4D8E14 -154.99 2.75 -9.81 -0.01 0
310482 126580729 2 NC4H7 AB4C7 23.21 4.82 -9.18 1.16 0
310483 126580734 1 ON2C11H22 AB2C11D22 -57.82 3.31 -8.88 2.45 0
310484 126580744 2 NC5H9 AB5C9 29.85 2.39 -8.87 2.31 0
310485 126580747 1 OF2N3C11H19 AB2C3D11E19 -136.57 4.12 -9.17 0.76 0
310486 126580749 3 NC4H7 AB4C7 21.06 3.4 -9.1 1.24 0