List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
294500 117464972 1 BrNO3C11H14 ABC3D11E14 -76.51 2.77 -8.6 -0.48 0
294501 117465015 1 BrFNOC12H15 ABCDE12F15 -83.65 1.61 -9.28 -0.34 0
294502 117465026 1 BrFNOC12H15 ABCDE12F15 -60.98 3.24 -9.39 -0.58 0
294503 117465059 1 BrFNOC12H15 ABCDE12F15 -64.43 1.25 -8.72 -0.44 0
294504 117465086 1 BrFNOC12H15 ABCDE12F15 -82.25 1.19 -9.32 -0.49 0
294505 117465117 1 BrFNOC12H15 ABCDE12F15 -73.12 2.7 -8.91 -0.09 0
294506 117465120 1 BrFNOC12H15 ABCDE12F15 -84.56 6.66 -8.57 -0.16 0
294507 117465121 1 BrFNOC12H15 ABCDE12F15 -60.3 2.28 -9.16 -0.34 0
294508 117465134 1 BrFNOC12H15 ABCDE12F15 -67.59 5.23 -9.1 -0.43 0
294509 117465183 1 BrFNOC12H15 ABCDE12F15 -61.4 2.58 -9.49 -0.43 0
294510 117465468 1 F3O4H11C13 A3B4C11D13 -272.56 7.56 -10.65 -1.48 0
294511 117465514 1 N2O5H12C14 A2B5C12D14 -123.55 4.72 -9.2 -1.47 0
294512 117465648 1 N2O4C15H16 A2B4C15D16 -120.49 10.35 -9.95 -0.68 0
294513 117465726 1 SO6C12H16 AB6C12D16 -239.75 8.74 -9.78 -0.89 0
294514 117465775 1 FN2O2C16H17 AB2C2D16E17 -77.41 4.58 -9.4 -0.99 0
294515 117465909 1 N2O3C16H20 A2B3C16D20 -111.37 5.21 -9.01 -0.23 0
294516 117466104 1 N2O2C17H24 A2B2C17D24 -92.7 4.42 -8.67 0.05 0
294517 117466171 1 ON2C18H28 AB2C18D28 -44.67 3.6 -8.3 0.58 0
294518 117466185 1 ON2C18H28 AB2C18D28 -41.97 0.89 -8.17 0.71 0
294519 117466324 1 ClSF3O3H8C9 ABC3D3E8F9 -265.12 6.34 -9.71 -1.39 0
294520 117466338 1 ClO6C12H13 AB6C12D13 -221.13 4.25 -9.18 -0.82 0
294521 117466462 1 ClSO4C12H13 ABC4D12E13 -150.81 7.83 -9.83 -1.22 0
294522 117466501 1 ClFN2O2C13H18 ABC2D2E13F18 -102.37 5.84 -8.52 -0.35 0
294523 117466862 1 BrO4C11H13 AB4C11D13 -148.56 3.42 -8.67 -0.47 0
294524 117467064 1 BrO3C12H17 AB3C12D17 -112.59 2.79 -8.6 -0.08 0
294525 117467080 1 BrSO2C11H13 ABC2D11E13 -75.61 4.29 -8.87 -0.69 0
294526 117467377 1 N3O3C15H19 A3B3C15D19 -34.94 3.06 -8.38 -0.59 0
294527 117467415 1 N3O3C15H19 A3B3C15D19 -55.73 3.53 -8.44 -0.18 0
294528 117467513 1 NSO3C15H15 ABC3D15E15 -41.09 3.09 -8.64 -1.42 0
294529 117467594 1 NO3C17H23 AB3C17D23 -123.57 4.86 -8.56 -0.05 0
294530 117467670 1 O2N3C16H23 A2B3C16D23 -72.26 5.03 -8.55 -0.14 0
294531 117467686 1 O2N3C16H23 A2B3C16D23 -31.77 3.96 -8.32 0.06 0
294532 117467771 1 NO2C18H27 AB2C18D27 -85.87 1.61 -8.19 0.29 0
294533 117467887 1 NOC19H31 ABC19D31 -57.72 1.73 -8.77 0.12 0
294534 117467926 1 ClNF2O4H6C11 ABC2D4E6F11 -163.73 3.22 -9.85 -1.72 0
294535 117467951 1 ClFNO4C12H13 ABCD4E12F13 -197.7 5.85 -8.77 -0.65 0
294536 117467982 1 ClNO5C12H16 ABC5D12E16 -188.18 5.83 -8.59 -0.43 0
294537 117467997 1 ClO2N3H12C14 AB2C3D12E14 -21.36 11.97 -8.91 -0.69 0
294538 117468057 1 ClNOC17H20 ABCD17E20 -28.83 3.51 -9.48 -0.32 0
294539 117468270 1 BrFNO2C11H13 ABCD2E11F13 -115.96 2.16 -8.99 -0.61 0
294540 117468317 1 BrFNO2C11H13 ABCD2E11F13 -100.21 1.06 -9.12 -0.89 0
294541 117468394 1 BrFNO2C11H13 ABCD2E11F13 -96.5 3.2 -8.92 -0.47 0
294542 117468427 1 BrFNO2C11H13 ABCD2E11F13 -105.76 3.08 -8.78 -0.72 0
294543 117468668 1 BrFNOC12H17 ABCDE12F17 -77.31 1.51 -9.39 -0.42 0
294544 117468808 1 N2O5C14H14 A2B5C14D14 -157.1 5.36 -9.65 -1.27 0
294545 117468854 1 SF2O4C12H12 AB2C4D12E12 -232.18 7.84 -10.48 -1.09 0
294546 117469032 1 N2O4C15H18 A2B4C15D18 -80.91 2.26 -8.6 -0.73 0
294547 117469073 1 FO3C17H19 AB3C17D19 -129.96 3.67 -8.57 -0.21 0
294548 117469132 1 O4C17H22 A4B17C22 -148.73 5.85 -9.34 -0.34 0
294549 117469749 1 ClO3H15C16 AB3C15D16 -91.41 4.84 -9.01 -1.05 0