List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21924 593901 1 N3H7C9 A3B7C9 81.99 4.44 -9.27 -0.81 0
21925 593902 1 SN4C11H12 AB4C11D12 75.25 3.7 -8.14 -0.33 0
21926 593912 1 N2O2H10C11 A2B2C10D11 -18.95 5.22 -9.22 -1.3 0
21927 593916 2 NC10H14 AB10C14 8.21 2.75 -8.4 0.42 0
21928 593917 1 ClNOC7H8 ABCD7E8 -41.75 8.76 -8.91 -0.06 0
21929 593918 1 BrN3O3H8C12 AB3C3D8E12 34.8 5.68 -9.56 -1.61 0
21930 593919 1 BrNO2H4C6 ABC2D4E6 -53.94 5.24 -10.55 -1.53 0
21931 593920 1 NOCl4H5C9 ABC4D5E9 -27.92 3.31 -9.11 -1.28 0
21932 593923 1 ClON4C6H9 ABC4D6E9 2.79 0.47 -9.49 -0.6 0
21933 593928 1 SCl2N2O2C12H12 AB2C2D2E12F12 -79.34 8.13 -8.92 -0.44 0
21934 593929 1 NC17H23 AB17C23 32.16 0.94 -8.41 0.33 0
21935 593930 2 NOC7H8 ABC7D8 -51.19 2.18 -8.33 0.04 0
21936 593931 1 VO4C12H24 AB4C12D24 -188.71 6.97 0.0 0.0 0
21937 593934 1 SiN2C8H20 AB2C8D20 -56.76 1.19 -7.96 1.64 0
21938 593960 1 SO4C13H14 AB4C13D14 -130.09 5.87 -9.84 -0.55 0
21939 593968 2 O4C10H11 A4B10C11 -322.31 10.04 -10.68 -0.15 0
21940 593973 1 N2S2F3H5C6 A2B2C3D5E6 -100.01 8.39 -8.98 -1.77 0
21941 593987 1 FN5H14C16 AB5C14D16 86.73 7.94 -8.7 -0.99 0
21942 593989 1 N3O3H13C17 A3B3C13D17 66.51 8.88 -8.83 -1.76 0
21943 593990 1 OSN2C18H18 ABC2D18E18 -10.02 2.53 -8.48 -1.03 0
21944 594016 1 SN3O4H17C18 AB3C4D17E18 -97.38 8.58 -8.32 -0.87 0
21945 594020 1 O2C25H38 A2B25C38 -136.15 1.99 -9.3 0.42 0
21946 594102 1 ClFOSN3C13H17 ABCDE3F13G17 -19.83 1.08 -8.44 -0.64 0
21947 594103 2 NC5H5 AB5C5 45.96 5.04 -9.58 -0.75 0
21948 594104 2 NC5H5 AB5C5 46.84 0.48 -9.02 -0.8 0