List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
269425 103617437 1 INO2C16H16 ABC2D16E16 2.2 4.21 -9.22 -1.04 0
269426 103617444 1 FON3C13H14 ABC3D13E14 -40.76 6.96 -9.33 -0.8 0
269427 103617445 1 N2O3C14H18 A2B3C14D18 -109.76 6.47 -9.32 -0.55 0
269428 103617452 1 N2O3C9H16 A2B3C9D16 -143.25 5.38 -9.48 0.55 0
269429 103617466 1 ClION2H14C16 ABCD2E14F16 49.55 4.12 -9.6 -1.41 0
269430 103617471 1 ClIN2O2C13H16 ABC2D2E13F16 -76.03 3.95 -9.55 -1.28 0
269431 103617472 1 ClION3C14H15 ABCD3E14F15 12.77 1.81 -9.28 -1.34 0
269432 103617477 1 FION2C15H18 ABCD2E15F18 -33.93 3.64 -8.94 -1.39 0
269433 103617478 1 ClION4C14H14 ABCD4E14F14 32.91 4.07 -9.68 -1.41 0
269434 103617479 1 ION4C15H17 ABC4D15E17 31.62 4.4 -9.57 -1.12 0
269435 103617480 1 FION4C14H14 ABCD4E14F14 -5.45 3.12 -9.69 -1.46 0
269436 103617481 1 ClION2C16H24 ABCD2E16F24 -40.24 4.2 -8.65 -1.26 0
269437 103617482 1 ION2C17H27 ABC2D17E27 -40.98 4.05 -8.62 -0.97 0
269438 103617487 1 ClION2C16H24 ABCD2E16F24 -29.78 3.6 -8.77 -1.31 0
269439 103617488 1 ION2C17H27 ABC2D17E27 -34.17 4.46 -8.61 -1.06 0
269440 103617489 1 FION2C16H24 ABCD2E16F24 -67.66 3.94 -8.81 -1.35 0
269441 103617500 1 FINOC13H17 ABCDE13F17 -71.81 4.32 -9.43 -1.32 0
269442 103617501 1 O2N3C16H19 A2B3C16D19 -56.08 2.21 -8.72 -0.13 0
269443 103617502 1 ION2C17H25 ABC2D17E25 -33.5 3.8 -8.58 -0.92 0
269444 103617503 1 ClINOC14H19 ABCDE14F19 -39.36 4.3 -9.47 -1.28 0
269445 103617504 1 FINOC14H19 ABCDE14F19 -68.9 4.96 -7.81 -0.78 0
269446 103617505 1 FION2C15H20 ABCD2E15F20 -61.09 4.75 -8.82 -1.26 0
269447 103617506 1 ClION4C14H14 ABCD4E14F14 45.14 6.08 -9.75 -1.59 0
269448 103617515 1 ClISN2O3C13H16 ABCD2E3F13G16 -127.85 5.68 -8.78 -0.68 0
269449 103617519 1 INOC14H20 ABCD14E20 -33.9 4.56 -9.28 -0.96 0
269450 103617520 1 FINOC13H17 ABCDE13F17 -71.31 4.16 -9.49 -1.34 0
269451 103617521 1 ClINOC12H13 ABCDE12F13 3.32 3.9 -9.48 -1.25 0
269452 103617527 1 ClIN2O2C12H14 ABC2D2E12F14 -58.28 1.97 -9.82 -1.54 0
269453 103617535 1 FION2C15H22 ABCD2E15F22 -64.94 4.65 -8.93 -1.25 0
269454 103617536 1 ClINO3C12H13 ABCD3E12F13 -100.64 4.87 -9.48 -1.2 0
269455 103617540 1 IN2O2C13H17 AB2C2D13E17 -59.82 1.68 -9.47 -0.99 0
269456 103617541 1 ClION2C14H16 ABCD2E14F16 -18.72 2.76 -8.98 -1.34 0
269457 103617543 1 ClINO2H13C15 ABCD2E13F15 -25.84 5.33 -8.78 -1.31 0
269458 103617544 1 INO2C16H16 ABC2D16E16 -26.38 3.56 -8.8 -1.02 0
269459 103617547 1 FINO2C15H17 ABCD2E15F17 -72.66 4.89 -9.52 -1.39 0
269460 103617553 1 ClIN2O2C14H16 ABC2D2E14F16 -47.6 2.06 -9.7 -1.5 0
269461 103617555 1 FIN2O2C14H16 ABC2D2E14F16 -85.83 3.36 -9.6 -1.57 0
269462 103617556 1 ION2C16H21 ABC2D16E21 -19.92 3.65 -8.7 -0.95 0
269463 103617561 1 INF2O2H12C15 ABC2D2E12F15 -133.34 7.65 -9.12 -1.33 0
269464 103617568 1 BrFNO2H15C16 ABCD2E15F16 -89.65 2.89 -8.91 -0.91 0
269465 103617588 1 BrNOCl2S2H8C11 ABCD2E2F8G11 18.75 3.85 -9.45 -1.12 0
269466 103617596 1 ClN2O3C13H17 AB2C3D13E17 -114.01 5.59 -9.37 -0.4 0
269467 103617611 1 BrFN2O2C15H18 ABC2D2E15F18 -123.98 1.85 -9.64 -0.83 0
269468 103617612 2 NOC6H11 ABC6D11 -124.77 0.97 -9.35 1.05 0
269469 103617613 1 FN2O2C15H19 AB2C2D15E19 -128.47 2.52 -9.6 -0.43 0
269470 103617635 1 FINO2C14H17 ABCD2E14F17 -100.44 2.5 -9.62 -1.41 0
269471 103617636 1 ClNO3C16H18 ABC3D16E18 -89.61 3.8 -9.52 -0.49 0
269472 103617637 1 NO4C16H25 AB4C16D25 -173.74 4.22 -9.0 0.04 0
269473 103617640 1 N2O4C15H28 A2B4C15D28 -176.52 2.44 -8.82 0.81 0
269474 103617644 1 SN2O2F3H11C12 AB2C2D3E11F12 -188.49 5.34 -9.83 -1.0 0
269475 103617667 1 N2O2F3C7H13 A2B2C3D7E13 -272.63 4.53 -10.06 0.71 0
269476 103617672 2 NOC3F3H4 ABC3D3E4 -417.58 3.26 -10.62 0.04 0
269477 103617673 1 N2O3C14H28 A2B3C14D28 -149.6 2.1 -8.69 0.56 0
269478 103617674 1 O2N3C16H25 A2B3C16D25 -80.89 4.73 -8.77 -0.7 0
269479 103617675 1 ION2C17H25 ABC2D17E25 -29.19 4.56 -8.56 -1.01 0
269480 103617676 1 FION2C16H22 ABCD2E16F22 -66.68 4.12 -8.68 -1.36 0
269481 103617677 1 ClN2O3H13C14 AB2C3D13E14 -83.27 3.22 -8.66 -0.93 0
269482 103617678 2 NO2C7H10 AB2C7D10 -159.73 4.14 -8.59 0.0 0
269483 103617682 1 NSO3C10H19 ABC3D10E19 -128.78 2.71 -8.72 0.51 0
269484 103617683 1 SN2O2C12H16 AB2C2D12E16 -64.97 4.96 -8.75 -0.77 0
269485 103617695 1 BrClNOS2H9C11 ABCDE2F9G11 7.47 2.03 -9.43 -1.1 0
269486 103617696 1 ClOSN2H11C14 ABCD2E11F14 35.34 5.45 -9.61 -0.98 0
269487 103617697 1 ClNOBr2S2H8C11 ABCD2E2F8G11 20.51 2.7 -9.53 -1.26 0
269488 103617698 1 BrClNSO2H13C14 ABCDE2F13G14 -38.54 3.61 -9.19 -0.6 0
269489 103617705 1 ClINOSH11C13 ABCDEF11G13 10.8 3.46 -9.06 -1.2 0
269490 103617706 1 ClOSN2H11C14 ABCD2E11F14 35.23 5.02 -9.56 -1.07 0
269491 103617738 1 FN2O3H13C14 AB2C3D13E14 -118.66 5.39 -8.6 -1.02 0
269492 103617739 1 INF2O2H10C14 ABC2D2E10F14 -103.17 3.12 -8.56 -1.54 0
269493 103617740 1 N2O3C16H18 A2B3C16D18 -90.69 4.01 -8.37 -0.9 0
269494 103617745 1 ClFN2O2H10C13 ABC2D2E10F13 -91.91 6.42 -9.18 -1.18 0
269495 103617746 1 N3O4C14H19 A3B4C14D19 -142.61 4.74 -9.35 -0.81 0
269496 103617747 1 ClIN2O3C14H16 ABC2D3E14F16 -88.83 1.75 -9.38 -1.36 0
269497 103617748 1 IN2O3C15H19 AB2C3D15E19 -91.46 2.44 -9.2 -1.14 0
269498 103617749 1 FIN2O3C14H16 ABC2D3E14F16 -128.43 4.53 -9.34 -1.51 0
269499 103617750 1 ClN2O3C15H17 AB2C3D15E17 -67.13 3.53 -8.81 -0.88 0