List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21898 593188 1 NSCl2O2H11C13 ABC2D2E11F13 -51.12 5.94 -9.43 -0.63 0
21899 593265 1 N2O5H18C26 A2B5C18D26 -26.46 5.62 -9.26 -1.29 0
21900 593305 1 OF2N3H9C14 AB2C3D9E14 -28.75 3.76 -9.81 -1.35 0
21901 593307 1 NSO3H19C24 ABC3D19E24 -23.42 5.5 -8.85 -0.89 0
21902 593337 1 O3N4C14H18 A3B4C14D18 -27.3 3.64 -8.97 -1.03 0
21903 593353 1 NSC8H13 ABC8D13 12.67 2.14 -9.08 0.13 0
21904 593355 1 SN2O3C8H10 AB2C3D8E10 -102.77 6.38 -9.7 -0.81 0
21905 593491 1 SN4C5H8 AB4C5D8 33.43 3.07 -8.77 -0.59 0
21906 593497 1 OSN2C6H8 ABC2D6E8 -0.04 5.55 -8.22 -1.04 0
21907 593510 1 O2C9H16 A2B9C16 -115.05 2.18 -9.43 0.64 0
21908 593512 1 O2N3C23H29 A2B3C23D29 -6.97 2.46 -8.74 -0.61 0
21909 593557 1 SO2C13H16 AB2C13D16 -58.72 5.73 -9.77 -0.07 0
21910 593574 1 N2O3H18C19 A2B3C18D19 -53.28 5.77 -9.12 -0.85 0
21911 593617 1 ON3H11C13 AB3C11D13 50.91 3.31 -10.08 -1.32 0
21912 593620 1 BrOSN4C11H11 ABCD4E11F11 33.8 5.63 -8.94 -0.88 0
21914 593650 1 ON4H16C17 AB4C16D17 43.69 5.32 -8.35 -0.42 0
21915 593655 1 SO4N5C15H21 AB4C5D15E21 -103.91 9.91 -9.47 -1.36 0
21916 593678 1 NC11H11 AB11C11 68.52 2.16 -8.54 0.1 0
21917 593789 1 ClNO3H6C7 ABC3D6E7 -31.07 7.2 -10.01 -1.32 0
21918 593819 1 PN2O3C10H15 AB2C3D10E15 -172.39 5.43 -9.07 0.02 0
21919 593827 1 NO2C22H27 AB2C22D27 -75.0 3.99 -9.53 0.06 0
21920 593834 1 OSiC11H24 ABC11D24 -136.89 1.68 -8.88 1.47 0
21921 593838 1 BO3C10H21 AB3C10D21 -257.43 3.14 -10.21 1.42 0
21922 593842 1 OSN3C17H21 ABC3D17E21 -12.4 5.64 -8.74 -0.58 0
21923 593899 1 BrFO2N4H10C12 ABC2D4E10F12 -13.54 3.1 -9.66 -1.92 0