List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4621 11752 1 OC7H16 AB7C16 -85.14 1.99 -10.06 2.94 0
4622 11753 2 OC10H15 AB10C15 -107.94 5.02 -9.82 -0.22 0
4623 11754 1 OC27H44 AB27C44 -114.87 4.09 -9.36 0.76 0
4624 11758 1 ON2C6H14 AB2C6D14 -23.5 4.5 -9.14 0.55 0
4625 11761 1 N2O4H6C7 A2B4C6D7 14.54 7.7 -10.84 -1.89 0
4626 11764 2 NO2H3C5 AB2C3D5 43.47 9.43 -10.26 -2.12 0
4627 11765 1 ClN3H20C21 AB3C20D21 66.41 8.41 -7.87 -1.59 0
4628 11767 1 NO2H9C14 AB2C9D14 58.55 5.12 -9.03 -1.71 0
4629 11768 1 O5H8C14 A5B8C14 -135.36 2.23 -9.36 -1.72 0
4630 11772 1 N3H5C7O7 A3B5C7D7 -39.64 3.32 -11.33 -2.54 0
4631 11773 1 AsH15C18 AB15C18 99.44 0.53 -8.72 0.21 0
4632 11774 1 BiH15C18 AB15C18 137.58 0.66 -8.83 0.24 0
4633 11775 1 NH15C18 AB15C18 79.98 0.07 -7.99 0.03 0
4634 11783 1 N2O2C7H8 A2B2C7D8 9.74 5.87 -9.04 -1.17 0
4635 11784 1 ClNO3H4C6 ABC3D4E6 -36.54 3.69 -9.82 -1.77 0
4636 11785 2 OC17H25 AB17C25 -141.28 2.38 -9.29 -0.55 0
4637 11786 1 O2C29H48 A2B29C48 -166.97 2.41 -9.12 0.96 0
4638 11789 2 H7C10 A7B10 80.34 0.14 -8.77 -0.48 0
4639 11792 2 INC12H19 ABC12D19 29.02 20.88 -6.66 -1.0 0
4640 11793 2 NC12H19 AB12C19 97.62 5.2 -5.79 0.7 2
4641 11794 2 C8H13 A8B13 -39.09 0.4 -8.6 0.78 0
4642 11795 4 H3C4 A3B4 63.75 0.15 -8.8 -0.43 0
4643 11797 14 CH AB 28.75 0.75 -9.19 0.36 0
4644 11798 2 NOH5C7 ABC5D7 -19.05 2.21 -8.83 -1.39 0
4645 11799 2 O2C7H9 A2B7C9 -173.49 4.09 -10.26 -0.79 0