List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23769 606036 2 OC6H8 AB6C8 -64.12 2.01 -8.33 0.12 0
23770 606043 1 O2N3C14H21 A2B3C14D21 -41.26 5.65 -8.02 -0.06 0
23771 606053 2 BrOC3H4 ABC3D4 -81.63 1.68 -10.7 -1.39 0
23772 606054 1 BrN2O2C6H7 AB2C2D6E7 -44.4 2.51 -10.11 -0.9 0
23773 606058 2 SH4C5 AB4C5 72.95 0.01 -8.44 -0.72 0
23774 606060 2 SH4C5 AB4C5 68.41 0.18 -8.76 -0.96 0
23775 606061 1 OSN2H8C9 ABC2D8E9 6.06 6.04 -9.36 -1.14 0
23776 606063 3 H4C5 A4B5 66.69 0.67 -8.6 -0.53 0
23777 606069 1 ClN2H9C10 AB2C9D10 39.14 6.44 -8.8 -0.36 0
23778 606071 1 NO2C14H21 AB2C14D21 -99.54 5.99 -8.53 -0.14 0
23779 606074 2 NSC11H14 ABC11D14 57.58 2.04 -8.44 0.18 0
23780 606082 1 NO2C13H19 AB2C13D19 -109.05 4.49 -9.56 -0.03 0
23781 606084 1 NO3C18H21 AB3C18D21 -93.59 5.93 -9.0 0.03 0
23782 606086 1 SF3N3O4C18H22 AB3C3D4E18F22 -297.97 5.1 -9.12 -0.75 0
23783 606087 2 NO2C9H10 AB2C9D10 -42.69 7.9 -8.44 -0.78 0
23784 606089 1 NO4C18H21 AB4C18D21 -135.14 6.8 -8.71 0.11 0
23785 606090 1 SO2N3C14H19 AB2C3D14E19 -22.8 3.91 -9.17 -0.6 0
23786 606092 1 ClNH16C21 ABC16D21 85.51 2.92 -8.87 -0.5 0
23787 606093 1 BrNO2C17H18 ABC2D17E18 -28.43 3.42 -8.34 0.02 0
23788 606095 1 N2O4C11H14 A2B4C11D14 -72.37 5.16 -9.59 -1.02 0
23789 606097 2 NOCl2C8H8 ABC2D8E8 -78.98 1.03 -9.49 -0.66 0
23790 606098 2 ClO2C6H7 AB2C6D7 -194.51 5.09 -9.64 -1.12 0
23791 606099 2 NOC12H18 ABC12D18 -83.86 4.0 -8.51 0.14 0
23792 606102 1 N2O3C17H24 A2B3C17D24 -111.23 4.75 -8.18 0.23 0
23793 606103 1 NO5H11C12 AB5C11D12 -96.15 5.55 -10.41 -1.99 0