List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
276450 103823342 1 SO2N3C14H17 AB2C3D14E17 -18.52 7.46 -8.46 -0.53 0
276451 103823359 1 BrClN3H11C14 ABC3D11E14 76.34 8.13 -8.54 -0.92 0
276452 103823375 1 BrClON3H11C15 ABCD3E11F15 30.12 6.6 -8.8 -1.38 0
276453 103823377 1 BrClON2C11H12 ABCD2E11F12 -21.99 6.82 -8.69 -0.27 0
276454 103823378 1 BrClNO2C9H9 ABCD2E9F9 -65.0 4.94 -8.87 -0.37 0
276455 103823382 1 BrClON2H12C14 ABCD2E12F14 6.44 5.01 -8.93 -0.46 0
276456 103823385 1 BrClON2C11H12 ABCD2E11F12 -6.16 1.76 -9.1 -0.55 0
276457 103823386 1 BrClN2O2H14C15 ABC2D2E14F15 -32.87 6.8 -8.65 -0.42 0
276458 103823392 1 BrClSN2O2H8C11 ABCD2E2F8G11 45.05 5.46 -8.95 -1.95 0
276459 103823407 1 FN5C13H14 AB5C13D14 51.76 9.17 -9.68 -0.88 0
276460 103823416 1 FON2C17H17 ABC2D17E17 -15.18 3.23 -8.94 -1.02 0
276461 103823447 1 FN3C14H18 AB3C14D18 3.66 4.41 -8.96 -0.95 0
276462 103823451 1 NOF4C14H19 ABC4D14E19 -257.34 3.16 -9.61 -0.9 0
276463 103823461 1 N2F4C15H20 A2B4C15D20 -171.68 4.82 -8.95 -0.83 0
276464 103823491 1 NOF4C14H17 ABC4D14E17 -215.26 5.95 -9.4 -0.77 0
276465 103823506 1 FN2C13H15 AB2C13D15 16.02 4.35 -9.29 -0.87 0
276466 103823512 1 SN2F4C14H14 AB2C4D14E14 -161.8 4.13 -9.59 -0.86 0
276467 103823513 1 FON2C15H21 ABC2D15E21 -69.1 4.16 -9.51 -1.01 0
276468 103823528 1 NOSF4H13C14 ABCD4E13F14 -199.66 3.44 -9.08 -0.9 0
276469 103823565 1 N3C17H25 A3B17C25 31.76 5.54 -8.79 -0.58 0
276470 103823568 1 ON2F3C11H11 AB2C3D11E11 -142.3 2.5 -10.06 -1.19 0
276471 103823585 1 FON2C15H19 ABC2D15E19 -40.97 3.69 -9.28 -1.04 0
276472 103823588 1 N2C17H22 A2B17C22 49.56 4.3 -9.05 -0.71 0
276473 103823591 1 ON2C17H22 AB2C17D22 -8.66 2.59 -9.12 -0.82 0
276474 103823602 2 NC9H12 AB9C12 24.35 2.35 -8.93 -0.64 0
276475 103823617 1 BrFN3C14H15 ABC3D14E15 14.46 0.72 -7.92 -0.63 0
276476 103823660 1 NSO4C15H21 ABC4D15E21 -120.63 6.32 -9.83 -0.95 0
276477 103823681 1 N5C16H25 A5B16C25 50.14 2.31 -7.77 0.22 0
276478 103823711 1 BrN2O3C15H17 AB2C3D15E17 -68.51 3.53 -8.82 -0.44 0
276479 103823718 1 BrS2N3O4C10H14 AB2C3D4E10F14 -139.08 5.34 -9.63 -1.19 0
276480 103823719 1 O2N4C15H22 A2B4C15D22 -20.54 2.7 -8.14 -0.04 0
276481 103823728 1 BrS2N3O4C10H14 AB2C3D4E10F14 -144.26 5.37 -9.69 -1.24 0
276482 103823734 1 ON4C15H22 AB4C15D22 4.64 3.06 -8.07 0.2 0
276483 103823738 1 NSO3C15H21 ABC3D15E21 -97.84 2.84 -10.09 -0.92 0
276484 103823752 1 BrON2C14H15 ABC2D14E15 -4.21 1.95 -8.76 -0.4 0
276485 103823756 1 ClFN2C14H14 ABC2D14E14 -15.51 1.64 -8.82 -0.52 0
276486 103823764 1 NSO3C14H17 ABC3D14E17 -62.56 2.6 -10.21 -1.02 0
276487 103823765 1 FN2C15H17 AB2C15D17 -10.29 2.88 -8.37 -0.1 0
276488 103823768 1 O2N3C14H21 A2B3C14D21 -75.82 5.09 -9.49 0.2 0
276489 103823773 1 O2N3C14H21 A2B3C14D21 -88.55 4.58 -9.72 -0.1 0
276490 103823774 1 SN3O3C13H21 AB3C3D13E21 -114.42 6.99 -9.78 -0.3 0
276491 103823791 1 SN2O3C15H18 AB2C3D15E18 -70.57 5.51 -9.02 -0.82 0
276492 103823797 1 BrO2S2N3C12H18 AB2C2D3E12F18 -69.99 4.63 -8.84 -0.83 0
276493 103823799 1 OSN2C16H24 ABC2D16E24 -47.65 4.97 -8.51 0.26 0
276494 103823828 1 O2N3C16H25 A2B3C16D25 -96.99 2.7 -8.27 -0.12 0
276495 103823829 1 O2N4C17H22 A2B4C17D22 -51.41 2.85 -8.63 -0.25 0
276496 103823833 1 BrSO2N3C15H18 ABC2D3E15F18 -42.09 1.05 -8.37 -0.75 0
276497 103823834 1 BrN3O3C15H18 AB3C3D15E18 -79.36 3.78 -8.36 -0.31 0
276498 103823857 1 O2N3C14H21 A2B3C14D21 -61.81 2.5 -8.48 -0.17 0
276499 103823878 1 BrSO3N5C9H10 ABC3D5E9F10 -21.55 3.27 -9.46 -1.01 0