List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
49636 11533426 1 SN3O3F6H13C21 AB3C3D6E13F21 -310.94 6.34 -9.07 -1.63 0
49637 11533427 1 S2N5O6H19C21 A2B5C6D19E21 -90.27 3.01 -9.62 -1.77 0
49638 11533428 1 NO8C27H35 AB8C27D35 -322.57 8.12 -8.58 -1.0 0
49639 11533430 1 O2N5H27C31 A2B5C27D31 38.32 3.71 -9.08 -0.93 0
49640 11533431 1 O2F3N3C28H34 A2B3C3D28E34 -179.87 3.14 -9.06 -0.62 0
49641 11533433 1 OSN5H23C30 ABC5D23E30 132.94 3.12 -9.1 -1.15 0
49642 11533435 1 S2N3O5C24H27 A2B3C5D24E27 -143.91 4.39 -9.15 -1.1 0
49643 11533439 1 NO4C31H51 AB4C31D51 -228.65 2.94 -9.24 0.24 0
49644 11533442 1 ClOSeH23C29 ABCD23E29 84.91 3.14 -8.62 -0.36 0
49645 11533443 1 ClSO4N7H20C21 ABC4D7E20F21 -22.52 7.9 -8.96 -0.92 0
49646 11533444 1 ClS2N3O4H20C23 AB2C3D4E20F23 -116.23 2.57 -9.07 -1.16 0
49647 11533445 1 ClSO2N3H24C28 ABC2D3E24F28 8.58 2.98 -8.87 -1.42 0
49648 11533446 1 SN6O7C21H22 AB6C7D21E22 -126.42 6.96 -8.68 -2.07 0
49649 11533448 1 OSF3N6C24H25 ABC3D6E24F25 -70.34 6.95 -8.79 -1.21 0
49650 11533452 1 O3N6C28H34 A3B6C28D34 -47.68 0.97 -8.31 -0.74 0
49651 11533454 1 PSSiN2O6C21H35 ABCD2E6F21G35 -385.52 2.92 -8.56 -0.02 0
49652 11533455 1 SN6H26C30 AB6C26D30 174.69 5.58 -8.41 -0.89 0
49653 11533459 1 O5C31H50 A5B31C50 -291.41 2.75 -9.07 1.05 0
49654 11533476 1 N3O5C29H33 A3B5C29D33 -137.5 11.13 -8.74 -0.59 0
49655 11533477 1 ON3C27H31 AB3C27D31 30.39 3.48 -8.56 -0.34 0
49656 11533479 1 SO2N7C26H29 AB2C7D26E29 29.35 4.17 -8.61 -1.01 0
49657 11533483 1 ClNF3O3H25C27 ABC3D3E25F27 -216.08 6.32 -9.15 -1.63 0
49658 11533484 1 ClF3O3H8C12 AB3C3D8E12 -259.33 4.13 -9.55 -1.73 0
49659 11533486 1 N3O3C28H41 A3B3C28D41 -139.25 8.02 -8.2 -0.1 0
49660 11533488 1 Cl2N5O5H19C22 A2B5C5D19E22 -140.01 5.94 -8.85 -1.01 0
49661 11533490 1 SN2F3O6C22H27 AB2C3D6E22F27 -383.0 7.4 -8.99 -1.78 0
49662 11533491 2 N2O2H12C15 A2B2C12D15 -39.3 5.71 -8.96 -0.72 0
49663 11533492 1 O3N6H24C29 A3B6C24D29 36.91 4.34 -9.07 -0.74 0
49664 11533494 1 OF3N4H27C29 AB3C4D27E29 -79.61 4.03 -8.57 -0.63 0
49665 11533495 1 SN4O5H24C26 AB4C5D24E26 -38.75 5.29 -9.28 -1.39 0
49666 11533496 1 SO3N8C24H24 AB3C8D24E24 32.78 4.56 -8.47 -0.91 0
49667 11533497 1 SN4O4C27H28 AB4C4D27E28 -84.48 6.55 -8.41 -1.3 0
49668 11533498 1 SO2N8C25H28 AB2C8D25E28 81.82 4.76 -8.74 -1.28 0
49669 11533499 2 N4C15H16 A4B15C16 148.86 3.14 -7.87 -0.63 0
49670 11533500 1 O3N4C30H40 A3B4C30D40 -89.96 2.96 -8.9 -0.59 0
49671 11533504 1 ClN2O3C30H33 AB2C3D30E33 -81.98 3.43 -8.74 -0.56 0
49672 11533505 1 ClON6C28H33 ABC6D28E33 62.67 2.92 -8.46 -1.17 0
49673 11533506 1 N5F6H21C25 A5B6C21D25 -201.7 9.79 -9.17 -1.13 0
49674 11533508 1 OF3N7C25H34 AB3C7D25E34 -120.54 5.07 -7.88 -0.25 0
49675 11533518 1 O3N6H26C29 A3B6C26D29 7.04 4.08 -9.02 -1.49 0
49676 11533521 1 O3N4H30C31 A3B4C30D31 0.33 2.77 -8.83 -0.35 0
49677 11533529 1 ON2C34H54 AB2C34D54 -54.37 3.28 -8.65 -0.03 0
49679 11533532 1 N3C16H16 A3B16C16 99.21 3.46 0.0 0.0 0
49680 11533533 1 ClO3N6C26H27 AB3C6D26E27 -35.87 4.2 -9.03 -0.7 0
49682 11533536 1 O2N6C27H30 A2B6C27D30 14.38 4.41 -9.07 -1.04 0
49683 11533542 1 ClSN5O5C22H26 ABC5D5E22F26 -146.97 8.13 -8.91 -1.1 0
49684 11533545 2 BrNO2H8C10 ABC2D8E10 -65.51 4.05 -9.41 -0.88 0
49685 11533546 1 SCl2N3O4C23H23 AB2C3D4E23F23 -121.28 3.07 -8.67 -1.17 0
49686 11533550 1 O11C25H32 A11B25C32 -461.3 2.4 -8.95 0.04 0
49687 11533551 1 SO5N6C24H24 AB5C6D24E24 -47.06 7.05 -8.92 -1.21 0