List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
66426 46504551 1 FSN4O4H13C15 ABC4D4E13F15 -62.44 3.19 -9.28 -2.11 0
66427 46504553 1 ClS2O3N4H13C15 AB2C3D4E13F15 -24.03 5.62 -8.95 -2.11 0
66428 46504556 1 S2O3N5C21H25 A2B3C5D21E25 -23.51 2.27 -8.85 -2.02 0
66429 46504558 1 BrS2O3N4H13C15 AB2C3D4E13F15 -12.53 6.91 -9.03 -2.13 0
66430 46504559 1 O3S3N4C16H16 A3B3C4D16E16 -15.4 5.9 -8.78 -2.11 0
66431 46504560 1 S2O3N5C19H27 A2B3C5D19E27 -57.93 10.13 -8.89 -1.92 0
66432 46504561 1 F2S2O3N4H12C15 A2B2C3D4E12F15 -103.35 7.34 -9.33 -2.08 0
66433 46504563 1 BrN4O5C27H35 AB4C5D27E35 -179.61 4.49 -8.54 -0.46 0
66434 46504565 1 BrN5O5C31H36 AB5C5D31E36 -132.53 5.96 -8.4 -0.5 0
66435 46504569 1 FN3O6C31H34 AB3C6D31E34 -195.37 9.47 -8.49 -0.28 0
66436 46504572 1 FN3O6C31H34 AB3C6D31E34 -198.42 6.38 -8.64 -0.55 0
66437 46504573 1 N3O6C33H41 A3B6C33D41 -167.53 2.83 -8.72 -0.52 0
66438 46504574 1 N3O6C33H41 A3B6C33D41 -179.1 10.29 -8.08 -0.26 0
66439 46504575 1 ClN4O6C34H41 AB4C6D34E41 -167.77 6.46 -8.31 -0.33 0
66440 46504576 1 N3O6C31H43 A3B6C31D43 -205.26 8.84 -8.45 -0.3 0
66441 46504577 1 N3O6C31H43 A3B6C31D43 -209.16 2.04 -8.43 -0.5 0
66442 46504578 2 N2O3C15H21 A2B3C15D21 -196.49 3.05 -8.29 -0.47 0
66443 46504585 1 ClN2O7C29H31 AB2C7D29E31 -215.36 7.82 -8.34 -0.21 0
66444 46504586 1 N3O7C33H37 A3B7C33D37 -191.53 5.73 -8.32 -0.2 0
66445 46504587 1 N4O6C25H30 A4B6C25D30 -191.4 2.86 -8.77 -0.51 0
66446 46504588 1 ClO4N5C31H36 AB4C5D31E36 -82.31 9.64 -8.29 -0.56 0
66447 46504589 1 ClO3N5H14C21 AB3C5D14E21 4.29 5.5 -9.12 -1.84 0
66448 46504590 1 F3O3N5H14C22 A3B3C5D14E22 -148.03 4.75 -9.25 -1.87 0
66449 46504591 1 O3N5C21H21 A3B5C21D21 -33.86 5.17 -8.98 -1.69 0
66450 46504593 1 ClFO3N5H13C21 ABC3D5E13F21 -40.88 6.55 -9.12 -1.88 0
66451 46504595 1 N5O5H19C23 A5B5C19D23 -59.94 3.88 -8.04 -1.78 0
66452 46504597 1 ClO4N5H16C22 AB4C5D16E22 -33.19 5.02 -8.65 -1.71 0
66453 46504598 1 ClFO3N5H13C21 ABC3D5E13F21 -40.6 4.39 -9.05 -1.82 0
66454 46504600 1 N5O5C23H23 A5B5C23D23 -114.6 6.0 -8.99 -1.73 0
66455 46504602 1 O3N5H17C19 A3B5C17D19 -14.98 5.59 -8.98 -1.64 0
66456 46504607 1 O3N4C27H32 A3B4C27D32 -78.5 8.83 -8.49 -0.54 0
66457 46504608 1 FO3N4H27C28 AB3C4D27E28 -86.33 10.91 -8.57 -0.71 0
66458 46504610 1 N4O5C29H30 A4B5C29D30 -103.91 7.71 -8.29 -0.69 0
66459 46504614 1 N4O5H28C29 A4B5C28D29 -101.89 7.66 -8.27 -0.69 0
66460 46504617 1 O3N5C31H33 A3B5C31D33 -25.93 8.33 -8.17 -0.72 0
66461 46504618 1 O3N4C33H36 A3B4C33D36 -46.14 7.97 -8.5 -0.58 0
66462 46504620 4 NOC6H7 ABC6D7 -98.29 4.37 -8.4 -0.56 0
66463 46504621 1 O3N5C28H37 A3B5C28D37 -70.97 4.07 -8.38 -0.58 0
66464 46504622 1 O3N4C28H34 A3B4C28D34 -79.93 9.58 -8.52 -0.53 0
66465 46504624 1 N4O5H26C28 A4B5C26D28 -93.24 9.93 -8.28 -0.69 0
66466 46504626 1 N5O5C33H35 A5B5C33D35 -78.86 6.13 -8.38 -0.64 0
66467 46504627 1 N4O4C29H30 A4B4C29D30 -74.33 8.7 -8.33 -0.6 0
66468 46504632 1 N3O7H25C27 A3B7C25D27 -168.86 7.87 -7.95 -0.86 0
66469 46504633 1 ClN3O6H22C26 AB3C6D22E26 -142.44 9.45 -8.53 -0.84 0
66470 46504635 1 N3O8H27C28 A3B8C27D28 -204.15 5.55 -8.52 -0.91 0
66471 46504637 1 FN4O5H27C29 AB4C5D27E29 -131.28 4.17 -8.89 -0.81 0
66472 46504638 1 N3O5C31H31 A3B5C31D31 -112.38 4.02 -8.95 -0.84 0
66473 46504639 1 N3O6C24H25 A3B6C24D25 -172.1 6.26 -9.06 -0.91 0
66474 46504642 1 BrON3C23H24 ABC3D23E24 29.24 1.46 -8.3 -1.02 0
66475 46504644 2 N2O2C11H12 A2B2C11D12 -33.91 5.59 -8.02 -1.4 0
66476 46504647 1 N3O3C22H23 A3B3C22D23 -53.05 2.01 -7.92 -0.65 0
66477 46504648 1 N4O4C19H20 A4B4C19D20 -14.0 4.76 -8.18 -1.92 0
66478 46504651 1 OSN3C22H25 ABC3D22E25 17.62 1.82 -7.78 -0.75 0
66479 46504655 1 N4O5H20C24 A4B5C20D24 -19.3 6.83 -8.37 -1.35 0
66480 46504657 1 FON3C23H24 ABC3D23E24 -39.16 2.13 -7.94 -0.64 0
66481 46504658 1 ON3C27H33 AB3C27D33 -15.9 2.65 -7.86 -0.3 0
66482 46504659 1 N3O4C26H31 A3B4C26D31 -104.02 3.79 -7.89 -0.38 0
66483 46504660 1 ON3C27H33 AB3C27D33 -18.79 3.19 -7.95 -0.38 0
66484 46504661 1 ClON3C23H24 ABC3D23E24 -0.17 2.49 -7.89 -0.71 0
66485 46504662 1 ClFON3C23H23 ABCD3E23F23 -47.6 2.06 -7.98 -0.93 0
66486 46504663 1 O2N3C21H23 A2B3C21D23 -20.6 1.32 -7.95 -0.61 0
66487 46504666 1 ClO3N4C23H23 AB3C4D23E23 -1.52 5.55 -8.06 -1.99 0
66488 46504667 1 N3O3C25H29 A3B3C25D29 -70.53 4.7 -7.91 -0.41 0
66489 46504672 1 N3O4C29H37 A3B4C29D37 -126.06 4.28 -7.9 -0.34 0
66490 46504674 1 O2N3C30H37 A2B3C30D37 -43.28 4.2 -7.8 -0.64 0
66491 46504676 1 O2N3C27H31 A2B3C27D31 -26.3 5.16 -7.82 -0.6 0
66492 46504678 1 FNOH12C16 ABCD12E16 -29.01 1.13 -8.82 -1.16 0
66493 46504679 1 FNO2H12C16 ABC2D12E16 -60.64 1.6 -8.7 -1.16 0
66494 46504680 1 FNOH16C18 ABCD16E18 -37.04 0.5 -8.93 -1.0 0
66495 46504683 1 FNO2H14C17 ABC2D14E17 -64.43 1.93 -8.8 -0.86 0
66496 46504684 1 FNO3H14C17 ABC3D14E17 -96.13 1.94 -8.41 -1.25 0
66497 46504687 1 BrFNOH9C15 ABCDE9F15 -16.55 2.39 -9.07 -1.44 0
66498 46504689 1 FNOH14C17 ABCD14E17 -31.81 0.73 -8.93 -1.01 0
66499 46504691 1 FNOH10C15 ABCD10E15 -18.57 0.66 -8.93 -1.24 0
66500 46504693 1 FNOCl2H8C15 ABCD2E8F15 -35.71 0.48 -9.02 -1.14 0