List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
76 2068 1 NC10H19 AB10C19 -21.4 1.89 -9.15 3.5 0
77 2078 1 ClNO2C14H20 ABC2D14E20 -96.14 1.88 -9.42 0.04 0
78 2084 1 ClO3C11H13 AB3C11D13 -127.64 4.98 -9.16 -0.55 0
79 2087 2 Cl3H4C6 A3B4C6 37.3 3.33 -9.76 -0.66 0
80 2088 1 NP2C4O7H13 AB2C4D7E13 -423.03 4.96 -9.71 0.41 0
81 2089 2 OC15H22 AB15C22 -110.54 3.97 -9.53 0.08 0
82 2090 2 N5C13H28 A5B13C28 -14.98 3.18 -9.17 0.66 0
83 2091 1 O2C27H44 A2B27C44 -136.51 2.81 -8.75 0.2 0
84 2092 1 O4N5C19H27 A4B5C19D27 -119.69 4.57 -8.08 -0.41 0
85 2093 10 C2H3 A2B3 3.02 1.44 -8.12 -0.05 0
86 2095 1 N2O4C9H16 A2B4C9D16 -165.53 4.61 -9.38 0.6 0
87 2096 1 OC21H32 AB21C32 -73.65 1.53 -9.09 1.01 0
88 2099 1 ON4C17H18 AB4C17D18 16.08 5.44 -8.44 -0.1 0
89 2101 1 NO3H7C10 AB3C7D10 -55.0 2.79 -9.68 -1.48 0
90 2103 1 FP3N8O17C23H38 AB3C8D17E23F38 -948.79 8.87 -9.65 -1.11 0
91 2104 1 FP3N7O18C23H37 AB3C7D18E23F37 -987.28 16.75 -9.64 -1.19 0
92 2105 1 N3O4C6H11 A3B4C6D11 -170.35 6.48 -10.22 0.2 0
93 2106 1 PO4C15H27 AB4C15D27 -243.63 5.28 -9.07 0.76 0
94 2107 1 ON2C11H14 AB2C11D14 -18.13 2.33 -8.29 -0.2 0
95 2108 1 O6C7H14 A6B7C14 -274.75 3.28 -10.28 0.88 0
96 2109 1 NO4C5H9 AB4C5D9 -186.88 6.13 -10.89 -0.12 0
97 2110 1 NO3C10H13 AB3C10D13 -122.08 4.3 -9.44 -0.28 0
98 2113 2 NOC3H7 ABC3D7 -105.24 5.27 -9.69 0.9 0
99 2114 1 NaPO4H8C10 ABC4D8E10 -261.2 10.84 -8.83 -0.79 0
100 2115 1 PO4H9C10 AB4C9D10 -194.11 3.11 -8.88 -0.58 0