List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
205745 80149954 2 N2C8H13 A2B8C13 83.56 3.85 -8.58 -0.03 0
205746 80149955 1 N3C17H29 A3B17C29 21.84 0.69 -8.77 -0.04 0
205747 80150086 1 N2O3C13H16 A2B3C13D16 -110.75 7.05 -9.78 -1.11 0
205748 80150225 1 N4C15H26 A4B15C26 20.29 1.09 -8.18 0.01 0
205749 80150803 1 N3O4C13H23 A3B4C13D23 -208.37 5.23 -9.94 0.14 0
205750 80150857 1 OSN2C15H24 ABC2D15E24 -44.65 4.62 -8.94 -0.09 0
205751 80151358 1 N3O3C13H23 A3B3C13D23 -152.21 4.47 -9.05 0.6 0
205752 80151359 1 N3O3C14H25 A3B3C14D25 -159.94 6.37 -8.98 0.63 0
205753 80151923 2 NOC7H14 ABC7D14 -129.12 2.82 -9.48 0.93 0
205754 80152258 1 N3C17H21 A3B17C21 41.0 0.66 -8.17 0.1 0
205755 80152840 1 N3C15H25 A3B15C25 2.95 1.07 -8.72 0.06 0
205756 80152841 2 N2C7H12 A2B7C12 21.13 0.95 -8.26 -0.02 0
205757 80153056 1 NSO2H11C13 ABC2D11E13 -24.73 6.16 -9.02 -1.21 0
205758 80153130 1 FSN3C16H22 ABC3D16E22 -7.52 1.83 -8.63 -0.51 0
205759 80153473 1 NO3C16H17 AB3C16D17 -87.8 5.88 -9.21 -1.12 0
205760 80153474 1 N3C17H23 A3B17C23 42.72 3.08 -8.17 -0.08 0
205761 80153558 1 N3C15H25 A3B15C25 21.93 1.7 -8.86 0.0 0
205762 80153946 1 FNOSC16H18 ABCDE16F18 -49.96 4.22 -8.88 -0.26 0
205763 80153947 1 FNO2C16H24 ABC2D16E24 -134.81 3.91 -8.66 -0.1 0
205764 80153948 1 FNO2C16H24 ABC2D16E24 -131.73 2.93 -8.69 -0.35 0
205765 80154473 1 FON2C16H25 ABC2D16E25 -95.17 2.73 -8.37 0.19 0
205766 80154664 2 NF2C7H10 AB2C7D10 -212.72 5.17 -9.07 -0.26 0
205767 80154665 1 FNOC15H22 ABCD15E22 -96.51 4.83 -8.85 -0.19 0
205768 80154666 1 FON2C16H17 ABC2D16E17 -36.23 5.65 -9.02 -0.42 0
205769 80154956 1 ON2C17H28 AB2C17D28 -50.75 0.68 -8.9 -0.03 0
205770 80155042 1 FNOSC17H22 ABCDE17F22 -68.1 1.46 -8.73 -0.12 0
205771 80155077 1 N2O2C15H22 A2B2C15D22 -80.89 6.52 -9.41 -0.92 0
205772 80155115 1 ON2C17H28 AB2C17D28 -45.29 2.37 -9.1 0.06 0
205773 80155172 1 SN3O4C11H17 AB3C4D11E17 -135.93 3.47 -9.62 -1.05 0
205774 80155326 1 ON2C14H22 AB2C14D22 -15.81 3.3 -9.02 -0.03 0
205775 80155327 2 NOC8H9 ABC8D9 -40.87 4.15 -8.64 -1.19 0
205776 80155921 1 FO3C17H19 AB3C17D19 -141.13 2.37 -8.93 -0.23 0
205777 80156309 1 OF2N2C14H14 AB2C2D14E14 -72.36 3.26 -9.22 -0.47 0
205778 80156310 1 SN2O2C13H14 AB2C2D13E14 -24.41 3.89 -9.06 -1.2 0
205779 80156353 1 N3O3C14H21 A3B3C14D21 -94.41 3.25 -8.78 -1.13 0
205780 80156986 1 FNSO6C12H14 ABCD6E12F14 -208.23 9.15 -10.61 -1.53 0
205781 80157042 1 N3C15H25 A3B15C25 30.4 0.77 -8.85 0.03 0
205782 80157043 1 SN3C16H21 AB3C16D21 78.66 2.63 -9.01 -0.11 0
205783 80157251 1 O3N5C13H17 A3B5C13D17 7.81 4.9 -9.38 -1.54 0
205784 80157265 1 FNO3C13H16 ABC3D13E16 -178.45 2.49 -9.29 -0.93 0
205785 80157305 1 FN2O2C16H23 AB2C2D16E23 -54.05 8.05 -9.17 -1.32 0
205786 80157504 1 SN5H13C15 AB5C13D15 93.03 4.57 -8.42 -0.69 0
205787 80157749 1 FSO2N3C14H16 ABC2D3E14F16 -8.79 5.14 -9.34 -1.52 0
205788 80157851 2 ON3C6H6 AB3C6D6 88.51 10.67 -9.07 -1.3 0
205789 80157852 1 BrO2N4H11C14 AB2C4D11E14 73.62 6.56 -9.34 -1.47 0
205790 80157881 1 N2F3C10H19 A2B3C10D19 -183.57 4.63 -9.43 1.57 0
205791 80157882 1 O2N5C13H13 A2B5C13D13 84.36 5.42 -8.69 -1.63 0
205792 80157883 1 O3N5C13H13 A3B5C13D13 49.88 8.85 -9.25 -1.38 0
205793 80158400 1 SO2C14H20 AB2C14D20 -96.79 3.12 -8.98 -0.66 0
205794 80158589 1 O2F3N3C13H18 A2B3C3D13E18 -167.0 2.27 -9.13 -1.14 0