List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24909 614464 1 NO6C29H49 AB6C29D49 -305.67 2.89 -8.68 -0.17 0
24910 614465 1 OSiC14H28 ABC14D28 -146.25 1.94 -8.87 1.47 0
24911 614467 1 NO2S2H7C9 AB2C2D7E9 -27.49 7.29 -9.4 -1.66 0
24912 614469 2 NOC2Cl3 ABC2D3 16.91 0.47 -10.89 -2.01 0
24913 614470 1 OSH16C17 ABC16D17 5.79 4.09 -9.21 -0.39 0
24914 614471 1 O2N5C9H15 A2B5C9D15 -24.88 4.6 -9.69 -0.61 0
24915 614477 1 SN4O8C18H22 AB4C8D18E22 -290.89 1.24 -8.86 -0.82 0
24916 614479 1 FNOH8C14 ABCD8E14 0.18 3.63 -9.27 -1.91 0
24917 614485 2 O2C13H21 A2B13C21 -215.59 4.56 -10.1 -0.83 0
24918 614486 1 SN2O5C17H18 AB2C5D17E18 -148.88 2.51 -8.23 -0.83 0
24919 614490 1 ClOH11C16 ABC11D16 43.74 2.02 -8.48 -1.33 0
24920 614492 1 NOS2C10H11 ABC2D10E11 26.12 2.2 -8.34 -0.56 0
24921 614605 1 NO5C18H19 AB5C18D19 -166.89 1.56 -8.68 -0.11 0
24922 614606 1 BrNO4C35H48 ABC4D35E48 -192.2 2.72 -8.54 -0.74 0
24923 614607 1 O2N3C16H17 A2B3C16D17 -3.05 9.05 -8.62 -1.15 0
24924 614611 2 NOH5C6F7 ABC5D6E7 -797.92 4.88 -10.8 -0.46 0
24925 614612 1 NO7C30H59 AB7C30D59 -405.37 5.04 -9.42 0.52 0
24926 614616 1 NSO6C18H23 ABC6D18E23 -162.02 4.23 -8.74 -0.62 0
24927 614623 1 NSiO3C13H23 ABC3D13E23 -136.0 3.14 -9.58 0.33 0
24928 614628 2 NO2C8H15 AB2C8D15 -218.48 0.56 -9.57 0.88 0
24929 614714 1 N2F3H9C11 A2B3C9D11 -114.59 6.61 -9.19 -0.6 0
24930 614894 1 NOF7C16H26 ABC7D16E26 -451.05 5.0 -10.66 -0.2 0
24931 614903 1 CuN2O2F6H14C16 AB2C2D6E14F16 -295.11 9.48 0.0 0.0 0
24932 614942 2 OC8H9 AB8C9 -51.31 2.86 -8.62 0.21 0
24933 614956 2 NO2C8H10 AB2C8D10 -156.65 2.62 -9.35 -0.49 0