List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2802 8586 2 NO2C10H12 AB2C10D12 -123.7 5.38 -9.53 -0.63 0
2803 8590 1 ON3C17H25 AB3C17D25 17.21 2.79 -8.9 -0.13 0
2804 8594 1 NO3H13C18 AB3C13D18 -58.37 5.08 -8.59 -1.08 0
2805 8595 1 NNaO3H12C18 ABC3D12E18 -115.35 6.82 -8.46 -0.64 0
2806 8600 1 O7C12H14 A7B12C14 -263.43 8.29 -10.48 -1.85 0
2807 8602 1 ClNO2C10H10 ABC2D10E10 -73.26 3.04 -9.5 -0.68 0
2808 8607 1 NSO2Cl3H4C9 ABC2D3E4F9 -37.52 5.55 -9.6 -1.69 0
2809 8620 1 HSCl5C6 ABC5D6 0.34 1.14 -9.23 -1.36 0
2810 8626 1 N2Na4S5O14H28C30 A2B4C5D14E28F30 -742.14 20.75 -8.18 -0.15 0
2811 8627 1 N2S5O14C30H32 A2B5C14D30E32 -486.86 6.01 -9.35 -0.84 0
2812 8629 1 N2P2C15O17H24 A2B2C15D17E24 -866.54 9.44 -9.9 -0.46 0
2813 8630 1 NCl2O2H5C7 AB2C2D5E7 -78.42 6.02 -9.34 -1.19 0
2814 8631 1 I2O3H4C7 A2B3C4D7 -71.71 6.12 -9.79 -1.94 0
2815 8632 1 O7H10C18 A7B10C18 -169.03 9.44 -10.5 -1.94 0
2816 8635 1 NO2C8H9 AB2C8D9 -67.93 1.14 -8.68 -0.35 0
2817 8642 1 FPN2O8C9H12 ABC2D8E9F12 -451.55 8.02 -9.99 -0.82 0
2819 8648 1 ClNOC10H16 ABCD10E16 -71.33 3.26 -9.26 -0.11 0
2820 8649 1 SN2O6C20H32 AB2C6D20E32 -253.92 11.12 -9.32 -0.1 0
2821 8650 1 NOC10H15 ABC10D15 -30.19 2.87 -8.96 -0.04 0
2822 8658 2 OC4H4 AB4C4 -45.52 5.3 -9.35 -0.59 0
2823 8659 1 NCl2O3H7C12 AB2C3D7E12 0.27 4.69 -9.58 -1.69 0
2824 8660 1 SO4H8C9 AB4C8D9 -145.69 9.67 -9.63 -1.47 0
2825 8661 1 S2N4O9C23H26 A2B4C9D23E26 -269.62 33.99 -9.07 -2.95 0
2826 8662 1 ON4H20C21 AB4C20D21 114.41 2.19 -4.25 -2.83 2
2827 8663 1 OH8C10 AB8C10 -5.54 0.96 -8.75 -0.53 0