List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2091 5770 1 N2O9C33H40 A2B9C33D40 -309.12 3.58 -7.94 -0.76 0
2092 5771 1 S2N12O12C43H66 A2B12C12D43E66 -576.81 10.62 -8.96 -0.94 0
2093 5778 1 SN4C6H6 AB4C6D6 75.89 5.77 -9.13 -1.04 0
2094 5784 1 Cl2O2H4C7 A2B2C4D7 -75.85 4.92 -10.08 -1.36 0
2095 5785 2 C3O3H4 A3B3C4 -221.74 1.12 -9.34 -0.75 0
2096 5792 1 ON2H12C14 AB2C12D14 29.23 3.47 -9.19 -0.38 0
2097 5801 1 NOC6H7 ABC6D7 -20.4 1.52 -8.3 0.18 0
2098 5804 1 I3O4H11C15 A3B4C11D15 -67.16 4.88 -9.04 -1.46 0
2099 5807 1 ClNO3C11H18 ABC3D11E18 -155.09 3.49 -9.04 -0.39 0
2100 5811 1 Cl2O2H4C7 A2B2C4D7 -75.39 3.72 -10.27 -1.36 0
2101 5818 1 Cl2N3C5H11 A2B3C5D11 -42.82 4.06 -9.42 0.47 0
2102 5820 1 ClNC16H18 ABC16D18 35.65 2.34 -9.08 0.18 0
2103 5824 1 SN2O6C13H22 AB2C6D13E22 -204.83 15.94 -9.14 -1.3 0
2104 5831 1 ClN2O2C6H15 AB2C2D6E15 -105.2 16.12 -8.1 -0.8 0
2105 5833 1 SO4C24H32 AB4C24D32 -200.7 2.5 -9.68 -0.31 0
2106 5834 1 O6C23H30 A6B23C30 -258.2 6.84 -9.78 -0.49 0
2107 5841 1 SSiN2O2C10H16 ABC2D2E10F16 -97.86 3.42 -9.64 -0.89 0
2108 5846 1 SiN2O3C11H18 AB2C3D11E18 -179.37 3.1 -9.81 -0.47 0
2109 5847 1 SiN2O3C11H18 AB2C3D11E18 -173.94 3.2 -9.82 -0.52 0
2110 5848 1 SSiN2O2C11H18 ABC2D2E11F18 -98.7 4.73 -9.65 -0.92 0
2111 5852 1 NSO2C5H11 ABC2D5E11 -104.75 4.26 -9.79 -0.21 0
2112 5853 1 PCl3C4O4H8 AB3C4D4E8 -244.51 1.64 -10.89 -0.51 0
2113 5854 1 NO3C23H37 AB3C23D37 -169.52 2.85 -9.12 0.71 0
2114 5856 2 OC11H15 AB11C15 -34.24 2.43 -10.24 1.14 0
2115 5857 1 OC20H28 AB20C28 -23.26 1.87 -8.96 1.37 0