List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
261700 103246343 1 N2O3C16H24 A2B3C16D24 -110.47 6.82 -8.87 -0.68 0
261701 103246379 1 N2O3C13H26 A2B3C13D26 -163.72 1.74 -8.58 0.68 0
261702 103246467 1 BrNSO2C11H16 ABCD2E11F16 -74.72 3.14 -8.25 -0.46 0
261703 103246548 2 NOC6H12 ABC6D12 -83.45 2.15 -8.57 0.72 0
261704 103246560 1 N2O3C13H22 A2B3C13D22 -111.16 7.48 -8.92 -0.57 0
261705 103246562 1 N2O2C11H22 A2B2C11D22 -85.09 4.06 -8.84 0.63 0
261706 103246608 1 N2O3C13H14 A2B3C13D14 -44.07 5.55 -9.87 -0.8 0
261707 103246639 2 ON2C7H10 AB2C7D10 -50.74 6.81 -9.07 -1.23 0
261708 103246701 1 SN2O3C15H22 AB2C3D15E22 -128.3 5.61 -9.11 -0.08 0
261709 103246781 1 NO2C14H25 AB2C14D25 -108.73 0.67 -9.01 -0.03 0
261710 103246858 1 NO3C13H19 AB3C13D19 -108.11 4.64 -9.24 0.52 0
261711 103246862 1 NO4C12H19 AB4C12D19 -169.12 3.75 -9.27 0.38 0
261712 103246864 1 NO4C16H25 AB4C16D25 -164.37 7.83 -9.53 -0.56 0
261713 103246865 1 NO3C12H23 AB3C12D23 -145.89 1.85 -9.23 -0.22 0
261714 103246892 1 NO3C10H19 AB3C10D19 -144.51 8.44 -9.17 0.12 0
261715 103247002 1 N3O3C15H19 A3B3C15D19 -74.59 11.55 -9.28 -0.44 0
261716 103247030 1 O3N4C11H14 A3B4C11D14 -29.77 7.17 -9.28 -1.09 0
261717 103247065 1 ClNO3C14H18 ABC3D14E18 -127.42 4.31 -9.4 -0.14 0
261718 103247205 1 NO2C14H27 AB2C14D27 -110.14 3.15 -9.26 0.72 0
261719 103247232 1 NO2C14H27 AB2C14D27 -114.87 2.13 -8.97 -0.13 0
261720 103247259 1 NBr2O2C11H11 AB2C2D11E11 -44.79 3.88 -9.34 -0.82 0
261721 103247271 1 NBr2O2C12H13 AB2C2D12E13 -52.35 4.18 -8.64 -0.57 0
261722 103247294 1 N2F3O3C13H17 A2B3C3D13E17 -278.71 7.9 -9.7 -0.64 0
261723 103247439 1 N2O2C13H28 A2B2C13D28 -120.35 2.55 -8.73 0.83 0
261724 103247487 1 N2O3C10H18 A2B3C10D18 -139.31 5.85 -9.15 -0.51 0
261725 103247597 1 N2O3C11H20 A2B3C11D20 -135.02 7.58 -9.47 0.0 0
261726 103247616 1 N2O3C11H20 A2B3C11D20 -127.22 2.04 -9.29 -0.32 0
261727 103247685 1 N2O2F3C12H21 A2B2C3D12E21 -269.19 4.57 -8.79 -0.08 0
261728 103247752 1 O2N3C10H15 A2B3C10D15 -46.59 6.26 -9.4 -0.58 0
261729 103247839 2 NOC5H6 ABC5D6 -53.42 10.21 -9.06 -0.65 0
261730 103247865 1 BrNO2C16H20 ABC2D16E20 -65.69 5.29 -9.24 -1.03 0
261731 103247906 1 FN2O2H11C15 AB2C2D11E15 -47.39 5.23 -9.1 -1.1 0
261732 103247965 1 NSO3C16H19 ABC3D16E19 -92.91 4.29 -8.48 -1.29 0
261733 103248082 1 NO3C13H19 AB3C13D19 -128.46 4.5 -9.45 0.15 0
261734 103248111 1 N2O3C10H16 A2B3C10D16 -99.18 7.71 -9.64 -0.75 0
261735 103248114 1 FSN2O2C13H15 ABC2D2E13F15 -94.12 8.11 -9.01 -1.63 0
261736 103248191 1 N2O2C9H18 A2B2C9D18 -83.07 2.28 -9.31 -0.03 0
261737 103248293 1 NSO2C11H15 ABC2D11E15 -62.33 2.53 -9.1 -0.08 0
261738 103248360 1 NO2C11H21 AB2C11D21 -100.2 5.95 -9.76 0.74 0
261739 103248482 2 NOC6H6 ABC6D6 -20.62 8.23 -9.07 -0.74 0
261740 103248553 2 NO2C7H12 AB2C7D12 -192.99 7.79 -9.44 0.63 0
261741 103248678 1 O2N4C13H16 A2B4C13D16 -15.72 3.47 -9.98 -0.87 0
261742 103248875 1 NO3C17H25 AB3C17D25 -138.68 5.54 -9.23 -0.34 0
261743 103248957 1 NO4C10H19 AB4C10D19 -171.36 3.52 -9.7 -0.13 0
261744 103248961 1 FNSO4C14H16 ABCD4E14F16 -182.65 4.87 -9.06 -1.32 0
261745 103248980 1 NO5C8H17 AB5C8D17 -230.78 3.48 -9.77 0.42 0
261746 103249003 1 NF2O2C12H13 AB2C2D12E13 -149.13 6.01 -10.23 -0.54 0
261747 103249115 1 NO3C16H25 AB3C16D25 -140.67 7.41 -9.36 -0.33 0
261748 103249137 1 NO3C12H21 AB3C12D21 -135.57 3.53 -9.85 0.38 0
261749 103249241 1 NO3C10H17 AB3C10D17 -140.69 3.89 -9.2 0.03 0