List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
350785 127279073 1 ClNOSC11H14 ABCDE11F14 -34.22 4.85 -9.44 -0.72 0
350786 127279074 1 NOSC12H17 ABCD12E17 -41.35 4.68 -8.96 -0.31 0
350787 127279075 1 NOSC12H17 ABCD12E17 -45.14 4.46 -9.14 -0.27 0
350788 127279076 1 NOC14H19 ABC14D19 -47.55 4.95 -9.23 0.13 0
350789 127279077 1 NO3C14H17 AB3C14D17 -101.43 4.73 -8.97 -0.31 0
350790 127279078 1 NOC14H19 ABC14D19 -47.02 4.53 -9.26 0.06 0
350791 127279079 1 NOC14H19 ABC14D19 -48.86 4.46 -9.24 0.07 0
350792 127279080 1 NOC13H23 ABC13D23 -87.68 4.09 -9.15 1.43 0
350793 127279081 1 N2O3C16H20 A2B3C16D20 -134.22 7.3 -9.21 -0.86 0
350794 127279082 2 NOC7H12 ABC7D12 -115.04 7.37 -9.19 0.96 0
350795 127279083 1 ON2C14H22 AB2C14D22 -58.87 4.7 -8.38 1.02 0
350796 127279084 1 N2O2C17H30 A2B2C17D30 -136.13 8.01 -8.9 1.1 0
350797 127279085 1 FO2N5C18H22 AB2C5D18E22 -84.57 3.84 -8.49 -0.52 0
350798 127279086 1 FON5C21H28 ABC5D21E28 -54.19 1.82 -8.9 -1.06 0
350799 127279087 1 ON7C20H31 AB7C20D31 -6.76 4.7 -8.52 -0.29 0
350800 127279088 1 ON7C21H33 AB7C21D33 5.55 7.06 -9.03 -0.68 0
350801 127279089 1 ON7C18H27 AB7C18D27 11.4 8.81 -9.26 -0.89 0
350802 127279090 1 ON7C21H31 AB7C21D31 33.5 10.13 -9.41 -0.82 0
350803 127279091 1 ON7C20H29 AB7C20D29 27.41 5.15 -8.82 -0.97 0
350804 127279092 1 ON5C22H31 AB5C22D31 -13.87 2.38 -8.82 -0.72 0
350805 127279093 1 OSN6C18H28 ABC6D18E28 5.43 5.03 -8.71 -0.76 0
350806 127279094 1 OSN5C19H27 ABC5D19E27 -6.73 2.15 -8.73 -0.94 0
350807 127279095 2 ON2C10H14 AB2C10D14 -54.34 4.61 -8.69 -0.37 0
350808 127279096 1 ON5C21H29 AB5C21D29 -5.96 3.79 -8.66 -0.85 0
350809 127279097 1 ClO3N4C18H27 AB3C4D18E27 -110.91 4.77 -8.88 -0.49 0
350810 127279098 2 NO2C7H8 AB2C7D8 -135.76 2.38 -9.23 -0.84 0
350811 127279099 1 N2O3C16H18 A2B3C16D18 -55.97 1.4 -9.12 -0.74 0
350812 127279100 1 SN2O5C17H22 AB2C5D17E22 -186.71 6.42 -9.18 -0.77 0
350813 127279101 1 N2O3C15H18 A2B3C15D18 -100.44 1.79 -8.99 -0.57 0
350814 127279102 1 N2O3C13H14 A2B3C13D14 -86.04 1.83 -9.01 -0.61 0
350815 127279103 1 N2O4C15H18 A2B4C15D18 -137.49 0.52 -9.06 -0.66 0
350816 127279104 1 N2O3C19H22 A2B3C19D22 -113.65 1.18 -9.1 -0.72 0
350817 127279105 1 O2N5C20H27 A2B5C20D27 -15.28 6.53 -8.66 0.28 0
350818 127279106 1 N3O4C22H29 A3B4C22D29 -135.96 4.84 -8.78 -0.41 0
350819 127279107 1 N3O3C19H25 A3B3C19D25 -42.84 3.21 -8.46 -0.19 0
350820 127279108 1 N3O4C20H27 A3B4C20D27 -132.08 3.23 -8.68 -0.22 0
350821 127279109 1 N3O3C19H25 A3B3C19D25 -43.72 1.58 -8.68 -0.29 0
350822 127279110 2 NO2C11H16 AB2C11D16 -160.62 3.32 -8.68 0.0 0
350823 127279111 2 ON2C11H15 AB2C11D15 -27.71 6.93 -8.66 -0.01 0
350824 127279112 2 ON2C11H15 AB2C11D15 -1.55 5.09 -8.83 -0.14 0
350825 127279113 2 ON2C11H15 AB2C11D15 -0.53 5.03 -8.89 -0.22 0
350826 127279114 1 O2N5C18H25 A2B5C18D25 13.09 5.51 -9.02 -0.34 0
350827 127279115 1 SO3N4C18H28 AB3C4D18E28 -101.27 9.88 -9.34 0.08 0
350828 127279116 1 ClN2O3C18H25 AB2C3D18E25 -111.51 7.37 -8.1 -0.03 0
350829 127279117 1 ClN2O3C18H25 AB2C3D18E25 -111.43 5.74 -8.1 -0.22 0
350830 127279118 1 SN2O3C20H34 AB2C3D20E34 -150.96 3.97 -8.74 0.54 0
350831 127279119 1 ClN2O3C19H25 AB2C3D19E25 -108.85 0.69 -8.43 -0.21 0
350832 127279120 1 ClON3C17H20 ABC3D17E20 -2.37 3.33 -9.33 -0.9 0
350833 127279121 1 N3O4C18H23 A3B4C18D23 -131.08 2.46 -8.69 -0.43 0
350834 127279122 1 SN2O4C20H30 AB2C4D20E30 -140.9 6.58 -9.15 -0.51 0