List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
268650 103600319 1 BrF2O2N3H6C11 AB2C2D3E6F11 -102.28 2.04 -9.59 -1.44 0
268651 103600321 1 BrNOI2H10C14 ABCD2E10F14 37.27 4.75 -8.92 -1.53 0
268652 103600322 1 INO2C11H14 ABC2D11E14 -70.23 3.29 -9.17 -1.02 0
268653 103600323 1 NO4C16H17 AB4C16D17 -129.0 4.32 -8.94 -0.42 0
268654 103600335 1 IN2O3C14H19 AB2C3D14E19 -99.83 1.85 -8.93 -1.03 0
268655 103600346 1 INO3C16H16 ABC3D16E16 -65.65 4.59 -9.09 -0.92 0
268656 103600355 1 IO2N3C15H18 AB2C3D15E18 -33.42 1.78 -9.19 -1.04 0
268657 103600356 1 BrINO2H15C16 ABCD2E15F16 -13.1 5.48 -8.96 -1.23 0
268658 103600357 1 NO4C16H17 AB4C16D17 -129.24 5.1 -9.05 -0.3 0
268659 103600359 1 BrINOC17H17 ABCDE17F17 13.97 4.15 -9.19 -1.3 0
268660 103600360 1 BrINOC17H17 ABCDE17F17 5.87 3.48 -8.71 -1.45 0
268661 103600361 1 INO2C10H10 ABC2D10E10 -37.49 3.11 -9.21 -1.05 0
268662 103600366 1 NO4C16H17 AB4C16D17 -132.59 3.53 -8.82 -0.36 0
268663 103600367 1 NO3C17H19 AB3C17D19 -112.87 3.13 -9.32 -0.51 0
268664 103600369 1 INO2C17H18 ABC2D17E18 -47.93 3.29 -9.18 -1.03 0
268665 103600371 1 FNO3H14C15 ABC3D14E15 -136.98 2.02 -9.29 -0.46 0
268666 103600380 1 NO3C16H17 AB3C16D17 -98.74 4.28 -9.15 -0.33 0
268667 103600381 1 INO2C16H16 ABC2D16E16 -35.36 3.96 -9.11 -0.97 0
268668 103600383 1 BrNO2C15H22 ABC2D15E22 -108.3 3.6 -9.22 -0.82 0
268669 103600390 1 ClNO3H12C14 ABC3D12E14 -103.32 2.24 -9.42 -0.61 0
268670 103600394 1 INO2C11H14 ABC2D11E14 -72.07 3.61 -9.16 -1.01 0
268671 103600395 1 IN2O3C13H15 AB2C3D13E15 -103.14 5.81 -9.06 -0.95 0
268672 103600408 1 ClN2O3C15H15 AB2C3D15E15 -17.89 8.04 -8.81 -1.11 0
268673 103600409 1 N3O3C14H15 A3B3C14D15 11.52 11.66 -9.05 -0.99 0
268674 103600410 1 ON2C14H16 AB2C14D16 13.35 1.33 -8.46 0.22 0
268675 103600411 1 OCl2N2C14H14 AB2C2D14E14 -7.98 3.98 -8.44 -0.31 0
268676 103600413 1 ON3C17H17 AB3C17D17 47.56 5.34 -8.58 -0.8 0
268677 103600415 1 ON3C13H15 AB3C13D15 24.74 4.26 -8.77 -0.22 0
268678 103600424 1 BrClNO4H7C13 ABCD4E7F13 -18.28 4.99 -10.17 -1.76 0
268679 103600425 1 N2F5H5C13 A2B5C5D13 -132.44 5.15 -9.26 -1.43 0
268680 103600440 1 NO2C18H31 AB2C18D31 -108.83 3.14 -8.8 0.4 0
268681 103600445 1 NO2C17H35 AB2C17D35 -147.45 2.22 -9.12 2.09 0
268682 103600446 1 FNO2C17H28 ABC2D17E28 -145.27 3.13 -8.97 -0.16 0
268683 103600455 1 NO2C13H29 AB2C13D29 -139.7 3.68 -8.89 2.03 0
268684 103600468 1 NO3C17H31 AB3C17D31 -141.11 2.18 -9.26 0.33 0
268685 103600480 1 NOF2C10H11 ABC2D10E11 -134.5 2.28 -8.92 -0.32 0
268686 103600490 1 NOF2C7H13 ABC2D7E13 -167.37 2.95 -10.29 0.28 0
268687 103600494 1 OF2N2C8H14 AB2C2D8E14 -145.94 3.26 -8.92 0.17 0
268688 103600501 1 BrNOF2H6C8 ABCD2E6F8 -114.3 2.13 -9.32 -0.8 0
268689 103600502 1 NOF2C9H9 ABC2D9E9 -127.19 1.69 -9.15 -0.4 0
268690 103600503 1 NOF2C9H9 ABC2D9E9 -124.59 2.68 -9.1 -0.36 0
268691 103600504 1 NF2O2C9H9 AB2C2D9E9 -158.6 3.16 -8.99 -0.49 0
268692 103600505 1 NF2O2C9H9 AB2C2D9E9 -155.33 3.98 -8.82 -0.39 0
268693 103600506 1 NOF2C10H11 ABC2D10E11 -131.61 2.22 -9.36 -0.15 0
268694 103600507 1 NOF2C10H11 ABC2D10E11 -134.43 3.05 -8.86 -0.23 0
268695 103600508 1 NF2O2C11H13 AB2C2D11E13 -156.79 3.03 -9.22 -0.28 0
268696 103600510 1 NF2O3C12H13 AB2C3D12E13 -199.67 2.83 -8.73 0.01 0
268697 103600511 1 NF2O2C12H15 AB2C2D12E15 -166.03 2.8 -8.86 0.08 0
268698 103600512 1 BrNOF2C10H10 ABCD2E10F10 -114.09 5.06 -9.99 -0.62 0
268699 103600513 1 OSeF2N3H5C8 ABC2D3E5F8 -40.13 0.74 -9.27 -1.67 0