List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
272450 103743234 1 BrNOSC12H18 ABCDE12F18 -11.81 1.78 -9.07 -0.52 0
272451 103743283 1 N2O4C15H22 A2B4C15D22 -67.37 5.32 -9.09 -1.18 0
272452 103743284 1 ON3C12H21 AB3C12D21 -8.38 3.34 -8.85 0.74 0
272453 103743357 1 BrN2O2C14H19 AB2C2D14E19 18.89 7.39 -9.47 -0.98 0
272454 103743373 1 NOC18H23 ABC18D23 -8.99 3.2 -8.39 -0.38 0
272455 103743432 1 NO2C16H25 AB2C16D25 -56.05 2.15 -8.4 0.36 0
272456 103743487 1 NOC16H31 ABC16D31 -99.01 3.19 -8.81 2.56 0
272457 103743488 1 NO3C16H25 AB3C16D25 -110.91 1.6 -8.68 0.08 0
272458 103743489 1 NO3C17H27 AB3C17D27 -119.52 2.99 -8.29 0.18 0
272459 103743493 1 NO2F3C15H20 AB2C3D15E20 -241.22 2.9 -9.3 -0.39 0
272460 103743494 1 BrNO2C15H22 ABC2D15E22 -72.87 3.51 -8.88 -0.12 0
272461 103743499 2 NOC8H11 ABC8D11 -44.36 5.89 -9.22 -0.61 0
272462 103743500 1 NF2O2C15H21 AB2C2D15E21 -184.88 2.97 -9.14 -0.2 0
272463 103743505 1 BrNF2O2C15H20 ABC2D2E15F20 -182.08 1.68 -9.11 -0.6 0
272464 103743557 1 NOF3C15H20 ABC3D15E20 -199.73 3.76 -9.35 -0.55 0
272465 103743559 1 ClN2O3C14H19 AB2C3D14E19 -50.2 3.84 -9.47 -1.64 0
272466 103743571 1 NBr2O2C16H23 AB2C2D16E23 -76.25 4.73 -9.14 -0.56 0
272467 103743573 1 NOC16H31 ABC16D31 -97.67 1.58 -8.77 2.39 0
272468 103743574 1 NOC17H27 ABC17D27 -55.54 1.79 -8.99 0.43 0
272469 103743649 1 NO2C17H23 AB2C17D23 -15.63 3.89 -8.82 0.31 0
272470 103743662 1 BrNO3C15H20 ABC3D15E20 -96.35 1.97 -8.94 -0.44 0
272471 103743663 1 NOC15H23 ABC15D23 -44.88 1.39 -8.98 0.42 0
272472 103743666 1 BrFNOC14H19 ABCDE14F19 -81.21 1.7 -9.32 -0.5 0
272473 103743681 1 NO2F3C15H20 AB2C3D15E20 -237.7 4.63 -9.01 -0.41 0
272474 103743698 1 BrSN2O3C12H17 ABC2D3E12F17 -87.29 3.04 -9.85 -1.28 0
272475 103743703 1 NSO4C15H21 ABC4D15E21 -143.21 2.63 -9.82 -1.0 0
272476 103743716 1 SCl2N2O3C12H16 AB2C2D3E12F16 -102.16 3.2 -9.91 -1.52 0
272477 103743731 1 NSO2C8H17 ABC2D8E17 -88.49 4.59 -9.86 0.55 0
272478 103743732 1 NSO2C9H19 ABC2D9E19 -92.07 4.39 -9.86 0.52 0
272479 103743733 1 NSO4C12H23 ABC4D12E23 -180.97 4.08 -9.9 0.45 0
272480 103743768 1 SN2O2C14H18 AB2C2D14E18 -20.13 5.43 -10.06 -1.2 0
272481 103743769 1 NSO2C14H21 ABC2D14E21 -65.68 3.6 -9.78 -0.4 0
272482 103743788 1 SN2O3C15H20 AB2C3D15E20 -90.77 2.65 -9.85 -1.07 0
272483 103743807 1 SN3O3C13H17 AB3C3D13E17 -64.74 5.4 -9.96 -1.8 0
272484 103743808 1 BrNSO4C14H20 ABCD4E14F20 -149.73 4.57 -9.48 -0.82 0
272485 103743844 1 SN2O2C15H20 AB2C2D15E20 -53.8 8.56 -8.8 -1.04 0
272486 103743847 1 BrSN2O3C14H19 ABC2D3E14F19 -82.89 6.28 -10.11 -1.18 0
272487 103743848 1 ON3C15H19 AB3C15D19 15.44 3.52 -9.22 -0.7 0
272488 103743849 1 SN2O3C14H20 AB2C3D14E20 -94.27 3.85 -9.97 -1.06 0
272489 103743910 1 NOC12H23 ABC12D23 -52.24 1.2 -8.93 2.38 0
272490 103743912 1 NOC13H27 ABC13D27 -86.65 1.3 -8.73 2.43 0
272491 103743913 1 NO2C12H25 AB2C12D25 -111.99 2.46 -8.95 2.1 0
272492 103743923 1 NOC11H23 ABC11D23 -77.16 3.24 -9.28 2.56 0
272493 103743924 1 NOC12H25 ABC12D25 -75.62 2.76 -8.96 2.39 0
272494 103743946 1 O2N4C5H8 A2B4C5D8 -23.43 5.0 -10.44 -0.5 0
272495 103743988 1 N3O4C10H15 A3B4C10D15 -128.58 4.73 -10.11 -0.34 0
272496 103743995 1 ClO2N4H9C10 AB2C4D9E10 10.85 4.06 -10.18 -1.01 0
272497 103744002 1 FO4N5H10C11 AB4C5D10E11 -51.25 5.46 -9.5 -1.8 0
272498 103744006 1 FN4O4H9C11 AB4C4D9E11 -40.03 5.09 -10.63 -1.91 0
272499 103744009 1 BrO2N3C12H12 AB2C3D12E12 -1.76 1.34 -9.75 -0.7 0