List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
293650 117395193 1 ClO3C13H17 AB3C13D17 -106.09 5.17 -8.91 -0.3 0
293651 117395195 1 ClO3C13H17 AB3C13D17 -102.99 1.88 -8.73 -0.16 0
293652 117395211 1 ClO3C13H17 AB3C13D17 -97.94 2.93 -8.9 -0.24 0
293653 117395212 1 ClO3C13H17 AB3C13D17 -100.58 4.98 -8.62 -0.29 0
293654 117395224 1 ClO3C13H17 AB3C13D17 -152.36 4.57 -8.96 -0.23 0
293655 117395236 1 ClO3C13H17 AB3C13D17 -152.0 5.26 -8.95 -0.23 0
293656 117395237 1 ClO3C13H17 AB3C13D17 -137.23 4.36 -9.36 -0.29 0
293657 117395255 1 ClN2O2C12H17 AB2C2D12E17 -72.22 3.8 -8.96 -0.25 0
293658 117395256 1 ClO3C13H17 AB3C13D17 -139.33 5.32 -9.78 -0.65 0
293659 117395259 1 ClO3C13H17 AB3C13D17 -142.29 4.83 -9.25 -0.33 0
293660 117395268 1 ClO3C13H17 AB3C13D17 -144.27 7.4 -9.3 -0.25 0
293661 117395282 1 ClO3C13H17 AB3C13D17 -115.47 3.5 -8.9 -0.36 0
293662 117395285 1 ClO3C13H17 AB3C13D17 -133.35 3.19 -8.86 -0.3 0
293663 117395302 1 ClO3C13H17 AB3C13D17 -129.51 2.92 -8.76 -0.22 0
293664 117395558 1 BrO2C11H13 AB2C11D13 -54.77 4.23 -9.54 -0.28 0
293665 117395559 1 BrO2C11H13 AB2C11D13 -67.91 0.54 -9.59 -0.28 0
293666 117395605 1 BrO2C11H13 AB2C11D13 -46.59 1.68 -9.2 -0.35 0
293667 117395607 1 BrO2C11H13 AB2C11D13 -60.71 4.33 -9.2 -0.27 0
293668 117395731 1 OF3N3H10C11 AB3C3D10E11 -135.63 2.71 -9.01 -0.61 0
293669 117395732 1 OF3N3H10C11 AB3C3D10E11 -107.22 4.95 -8.86 -0.79 0
293670 117395749 1 OF3N3H10C11 AB3C3D10E11 -129.78 10.31 -8.6 -1.34 0
293671 117395773 1 FNO5C11H12 ABC5D11E12 -242.28 2.83 -9.53 -1.21 0
293672 117395971 1 FNO4C12H16 ABC4D12E16 -194.8 5.05 -9.68 -0.43 0
293673 117396032 1 FNO4C12H16 ABC4D12E16 -151.42 2.25 -8.64 -0.23 0
293674 117396485 1 NSO4C11H15 ABC4D11E15 -139.14 5.57 -9.12 -0.84 0
293675 117396486 1 NSO4C11H15 ABC4D11E15 -135.45 5.32 -9.18 -0.76 0
293676 117396502 1 NF3C14H18 AB3C14D18 -142.5 2.74 -8.87 -0.38 0
293677 117396503 1 NSO4C11H15 ABC4D11E15 -141.47 7.39 -9.01 -0.62 0
293678 117396528 1 FNO3C13H20 ABC3D13E20 -138.31 2.41 -8.26 0.22 0
293679 117396532 1 FNO3C13H20 ABC3D13E20 -146.8 2.33 -8.41 0.3 0
293680 117396540 1 FNO3C13H20 ABC3D13E20 -162.44 5.95 -8.59 -0.18 0
293681 117396620 1 FNSO2C12H16 ABCD2E12F16 -116.78 5.16 -9.29 -0.84 0
293682 117396635 1 FNSO2C12H16 ABCD2E12F16 -116.6 8.96 -9.68 -0.48 0
293683 117396641 1 NOF2C14H21 ABC2D14E21 -160.17 5.91 -9.0 -0.18 0
293684 117396696 1 NO2C16H19 AB2C16D19 -34.7 3.74 -8.47 -0.45 0
293685 117396703 1 NO2C16H19 AB2C16D19 -40.79 3.54 -8.48 0.19 0
293686 117396707 1 NO2C16H19 AB2C16D19 -43.34 2.87 -8.54 -0.01 0
293687 117396711 1 NO2C16H19 AB2C16D19 -59.32 2.6 -7.89 0.02 0
293688 117396713 1 NO2C16H19 AB2C16D19 -44.16 2.49 -8.36 -0.36 0
293689 117396717 1 NO2C16H19 AB2C16D19 -45.24 2.17 -8.46 -0.46 0
293690 117396722 1 NO2C16H19 AB2C16D19 -44.79 1.72 -8.48 0.05 0
293691 117396750 1 NO2C16H19 AB2C16D19 -70.35 3.94 -8.91 -0.09 0
293692 117396833 1 ON3C15H19 AB3C15D19 37.06 4.51 -9.18 -0.59 0
293693 117396864 1 ON3C15H19 AB3C15D19 -9.8 4.37 -8.52 -0.02 0
293694 117396888 1 ON3C15H19 AB3C15D19 6.91 2.15 -8.66 -0.25 0
293695 117396908 1 ON3C15H19 AB3C15D19 8.28 4.11 -8.5 -0.08 0
293696 117396947 1 ON3C15H19 AB3C15D19 2.05 5.25 -8.24 -0.24 0
293697 117397123 1 NSO3C12H19 ABC3D12E19 -123.19 7.68 -9.3 -0.25 0
293698 117397126 1 NSO3C12H19 ABC3D12E19 -102.64 4.91 -8.33 -0.32 0
293699 117397128 1 NSO3C12H19 ABC3D12E19 -129.04 3.85 -9.13 -0.36 0