List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
201095 79488940 1 SN2O3C15H18 AB2C3D15E18 -86.55 7.51 -9.26 -0.42 0
201096 79489469 1 N2S2O3C14H20 A2B2C3D14E20 -88.17 6.27 -8.88 0.13 0
201097 79489472 1 S2N3O3C13H19 A2B3C3D13E19 -65.62 6.18 -8.91 -0.18 0
201098 79489473 1 BrFNO2C16H25 ABCD2E16F25 -138.49 4.01 -8.94 -0.44 0
201099 79489474 1 NCl2O2C16H25 AB2C2D16E25 -115.15 3.89 -8.87 -0.39 0
201100 79489507 1 ClN3O4H10C12 AB3C4D10E12 23.0 6.15 -9.73 -1.67 0
201101 79489597 1 N2C15H34 A2B15C34 -63.85 2.81 -8.39 2.72 0
201102 79489598 1 N2C17H36 A2B17C36 -56.98 2.32 -8.31 2.69 0
201103 79489599 1 N2C13H30 A2B13C30 -53.42 2.75 -8.43 2.62 0
201104 79489877 1 OSN2C17H30 ABC2D17E30 -41.15 1.32 -8.69 -0.05 0
201105 79489878 1 SN2C18H32 AB2C18D32 -6.32 1.26 -8.73 -0.04 0
201106 79489879 1 BrSN2C17H23 ABC2D17E23 47.69 1.9 -8.65 -0.13 0
201107 79489880 1 SN2C18H30 AB2C18D30 19.87 2.0 -8.54 0.19 0
201108 79489881 1 SN2C18H32 AB2C18D32 -8.77 1.86 -8.61 0.1 0
201109 79489882 1 SN2C18H26 AB2C18D26 34.08 1.75 -8.59 0.1 0
201110 79489883 1 OSN2C17H30 ABC2D17E30 -39.69 1.69 -8.73 0.04 0
201111 79489884 1 SN2C18H32 AB2C18D32 -10.46 1.81 -8.58 0.11 0
201112 79489885 1 SN2C18H32 AB2C18D32 -11.76 1.84 -8.54 0.18 0
201113 79489886 1 SN2C18H32 AB2C18D32 -13.38 0.82 -8.59 -0.06 0
201114 79489887 1 OSN2C17H30 ABC2D17E30 -40.17 2.83 -8.84 -0.1 0
201115 79489888 1 ClSN2C17H23 ABC2D17E23 35.24 3.84 -8.69 -0.09 0
201116 79489889 1 OSN2C17H28 ABC2D17E28 -11.28 1.08 -8.74 0.09 0
201117 79489890 1 SN2C18H32 AB2C18D32 -11.47 1.9 -8.69 -0.01 0
201118 79490123 1 BrNOSC17H22 ABCDE17F22 -6.3 1.39 -8.88 -0.42 0
201119 79490124 1 ClNOSC17H22 ABCDE17F22 -19.13 3.28 -8.86 -0.25 0
201120 79490590 1 S2N3C16H25 A2B3C16D25 44.49 2.05 -8.79 -0.21 0
201121 79490830 1 SN2C18H26 AB2C18D26 31.54 0.53 -8.89 -0.05 0
201122 79491095 1 SN2O2C16H20 AB2C2D16E20 -47.27 3.72 -8.88 -0.14 0
201123 79491096 1 S2N3C16H25 A2B3C16D25 31.27 1.18 -8.32 -0.14 0
201124 79491097 1 S2N3C16H25 A2B3C16D25 31.18 2.3 -8.36 -0.17 0
201125 79491361 1 OF2N3C15H17 AB2C3D15E17 -67.19 6.72 -8.84 -0.29 0
201126 79491362 1 N3C18H25 A3B18C25 56.12 2.75 -8.59 0.21 0
201127 79491363 3 NC6H9 AB6C9 26.48 1.06 -8.88 0.98 0
201128 79491364 2 ON2C7H8 AB2C7D8 78.39 4.57 -8.79 -1.03 0
201129 79491452 1 N4C17H32 A4B17C32 -12.59 2.74 -8.76 -0.29 0
201130 79492042 2 NOC8H11 ABC8D11 -46.31 4.73 -8.85 -0.47 0
201131 79493908 1 S2N3C14H17 A2B3C14D17 65.62 4.28 -8.63 -0.9 0
201132 79493909 1 FN2S2C15H17 AB2C2D15E17 8.31 6.45 -8.61 -0.85 0
201133 79494501 1 OSN2C13H20 ABC2D13E20 -29.03 5.01 -9.1 -0.09 0
201134 79494502 1 SO2N4C10H12 AB2C4D10E12 40.08 3.37 -9.27 -0.94 0
201135 79494655 1 S2N3C15H23 A2B3C15D23 42.14 1.67 -8.52 -0.18 0
201136 79494708 1 OSN2C16H24 ABC2D16E24 4.46 2.36 -8.84 -0.05 0
201137 79494824 1 OS2N3C13H17 AB2C3D13E17 15.98 4.25 -9.24 -0.73 0
201138 79494825 1 OSN2C14H20 ABC2D14E20 -13.73 2.79 -9.26 -0.31 0
201139 79494902 1 OSN2C13H22 ABC2D13E22 -40.38 4.79 -9.09 -0.08 0
201140 79494981 1 F2O3C12H16 A2B3C12D16 -212.68 3.51 -9.79 -0.21 0
201141 79494982 1 N2O3C12H20 A2B3C12D20 -122.26 6.76 -8.78 0.24 0
201142 79494983 1 O3C14H28 A3B14C28 -178.54 3.13 -9.62 1.6 0
201143 79495734 1 NO3C12H17 AB3C12D17 -100.34 2.79 -9.57 -0.84 0
201144 79495735 1 NO3C15H17 AB3C15D17 -75.54 6.2 -9.31 -1.12 0