List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
412584 135085481 1 RuSN2O4C16H29 ABC2D4E16F29 -44.54 4.1 0.0 0.0 0
412585 135085482 1 SN2O3C15H26 AB2C3D15E26 -134.14 5.66 -9.47 0.61 0
412587 135085484 1 AuS2N3O4F6C29H36 AB2C3D4E6F29G36 -301.41 5.25 -9.04 -2.07 0
412589 135085486 1 ON2H30C32 AB2C30D32 52.39 6.71 -7.95 -0.87 0
412590 135085487 1 AgSN2F3O3H12C15 ABC2D3E3F12G15 -371.21 17.74 -8.9 -3.66 0
412592 135085489 1 RhSbP2F6H22C25 ABC2D6E22F25 -166.8 19.55 -9.54 -4.11 -2
412596 135085493 1 OSN4C32H50 ABC4D32E50 -66.96 6.21 -8.07 0.36 1
412597 135085494 1 PdCl2P2C27H49 AB2C2D27E49 37.89 8.0 0.0 0.0 1
412598 135085495 1 ClPdP2N5C27H61 ABC2D5E27F61 -68.71 14.25 0.0 0.0 0
412600 135085497 1 NOC16H26 ABC16D26 -0.98 1.18 0.0 0.0 0
412601 135085498 1 NOC16H27 ABC16D27 -17.34 3.48 -9.15 0.52 2
412602 135085499 1 N2Zn2O3C45H52 A2B2C3D45E52 51.82 12.07 -6.54 -1.87 0
412603 135085500 1 ZnN2O2C36H54 AB2C2D36E54 -78.24 3.75 -8.0 -1.68 0
412605 135085502 1 BiC3S3H8F9O13 AB3C3D8E9F13 -1079.22 5.39 -11.57 -2.46 0
412606 135085503 1 PC21H31 AB21C31 -38.27 0.43 -8.28 0.49 -1
412607 135085504 1 ClNiP2N3C44H44 ABC2D3E44F44 171.09 13.55 -6.84 -2.27 0
412608 135085505 1 P2N3C44H45 A2B3C44D45 118.04 1.95 -7.24 -0.7 0
412609 135085506 1 ON2P2Pd2C39H40 AB2C2D2E39F40 212.37 6.67 -6.41 0.01 2
412610 135085507 1 ORuCl2N2P2H44C52 ABC2D2E2F44G52 1200.68 26.33 -5.06 -1.41 0
412612 135085509 1 OSN5C43H43 ABC5D43E43 115.86 4.35 -8.61 -0.75 0
412613 135085510 2 NO2C48H71 AB2C48D71 -256.58 2.52 -8.7 0.24 3
412614 135085511 1 RuP3C42H45 AB3C42D45 185.17 38.11 -5.77 -1.72 0
412615 135085512 1 CaC2H2N2S2O4F6 AB2C2D2E2F4G6 -487.01 3.59 -10.54 -0.86 0
412616 135085513 2 NC12H25 AB12C25 -96.13 1.41 -8.47 2.82 3
412617 135085514 1 AlHgH3 ABC3 -28.34 1.97 -8.97 0.13 -1
412618 135085515 1 ClTiO4C39H44 ABC4D39E44 -67.99 8.05 0.0 0.0 0
412619 135085516 1 PK3O9H10 AB3C9D10 -647.81 17.58 -8.27 0.78 0
412620 135085517 1 O5C11H12 A5B11C12 -192.4 5.27 -10.33 -1.0 0
412621 135085518 1 O2S2N3H7C9 A2B2C3D7E9 81.32 3.38 -9.16 -1.77 0
412622 135085519 1 AgO4C11H15 AB4C11D15 -160.34 3.19 -8.39 -4.27 0
412623 135085520 1 O4C11H16 A4B11C16 -161.4 0.5 -10.6 0.5 1
412624 135085521 1 PO4C10H12 AB4C10D12 -156.19 1.84 0.0 0.0 0
412625 135085522 1 NO2C13H15 AB2C13D15 -19.01 2.93 -8.38 -0.1 0
412626 135085523 2 C7H9 A7B9 68.48 1.84 -8.41 0.77 1
412627 135085524 1 FN2H10C12 AB2C10D12 18.96 6.01 0.0 0.0 0
412628 135085525 1 BN2O2C13H21 AB2C2D13E21 -132.53 4.44 -9.03 0.82 0
412629 135085526 1 S2O3C9H14 A2B3C9D14 -106.68 1.91 -8.69 -1.04 0
412630 135085527 2 NO3C8H15 AB3C8D15 -265.16 2.71 -8.95 0.51 0
412631 135085528 1 NO2C18H35 AB2C18D35 -156.53 2.58 -9.46 1.0 0
412632 135085529 1 ClN2O2C45H49 AB2C2D45E49 -31.88 12.84 -8.43 -1.58 0
412633 135085530 1 NO4C23H31 AB4C23D31 -119.76 3.93 -8.49 -0.04 0
412634 135085531 1 BrFON2C26H28 ABCD2E26F28 -7.67 11.52 -7.55 -1.59 1
412635 135085532 1 FON2C26H28 ABC2D26E28 5.57 2.32 0.0 0.0 0
412636 135085533 2 RhH3O4C9F14 AB3C4D9E14 -1527.72 11.21 -10.13 -6.98 0
412638 135085535 1 ClRuC20H28 ABC20D28 6.51 5.98 0.0 0.0 2
412641 135085538 1 ClNiO2P2H25C30 ABC2D2E25F30 -33.53 10.32 -8.4 -0.91 0
412642 135085539 1 AlC3S3O13H17 AB3C3D13E17 -770.29 3.76 -11.13 0.14 0
412643 135085540 1 CuN2Si2O6C26H42 AB2C2D6E26F42 -313.86 1.11 0.0 0.0 0
412644 135085541 2 NSiO3C13H21 ABC3D13E21 -394.98 1.97 -8.36 0.7 0
412645 135085542 1 N4O5C40H58 A4B5C40D58 -244.89 6.4 -7.83 -0.37 1