List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
51 2022 1 O3N5C8H11 A3B5C8D11 -60.01 10.73 -9.51 -0.53 0
52 2023 1 P3N5C16O18H26 A3B5C16D18E26 -943.31 7.46 -9.72 -1.2 0
53 2024 1 PN5O6C10H12 AB5C6D10E12 -248.1 3.05 -9.09 -0.55 0
54 2026 2 O3N4C14H16 A3B4C14D16 -153.46 7.98 -8.93 -1.06 0
55 2027 1 P2N5C10O10H15 A2B5C10D10E15 -494.4 5.87 -9.63 -1.11 0
56 2028 1 SP3N5C10O12H16 AB3C5D10E12F16 -663.87 7.29 -9.17 -0.61 0
57 2029 1 P4N7C19O20H27 A4B7C19D20E27 -1031.48 6.89 -9.24 -0.68 0
58 2030 1 P2N7O15C19H25 A2B7C15D19E25 -691.05 8.29 -9.17 -0.65 0
59 2032 2 NOC10H17 ABC10D17 -124.68 5.95 -8.26 0.14 0
60 2034 1 O2N5C10H13 A2B5C10D13 -1.64 5.55 -8.85 -1.01 0
61 2036 1 NBr2O3C9H9 AB2C3D9E9 -66.59 5.68 -9.77 -1.3 0
62 2038 1 O9C15H16 A9B15C16 -328.74 8.07 -9.06 -1.73 0
63 2039 1 SC3N3H9 AB3C3D9 16.27 1.59 -9.3 -0.09 0
64 2045 1 ON4H8C13 AB4C8D13 98.85 5.62 -9.61 -1.64 0
65 2047 1 N3O4H5C10 A3B4C5D10 32.52 3.36 -10.09 -2.7 0
66 2050 2 NOH7C8 ABC7D8 -16.61 4.08 -8.73 -1.04 0
67 2051 1 ClO2N3H14C16 AB2C3D14E16 -0.93 5.98 -8.59 -0.98 0
68 2052 2 NOH3C5 ABC3D5 18.74 5.24 -9.33 -1.58 0
69 2053 1 SN2O2H8C10 AB2C2D8E10 7.84 5.5 -9.23 -1.05 0
70 2054 1 NO4H7C10 AB4C7D10 -95.89 5.27 -9.35 -1.41 0
71 2058 1 N2O3H18C19 A2B3C18D19 -44.72 5.65 -9.18 -1.21 0
72 2059 1 N2O3C20H20 A2B3C20D20 -50.43 3.05 -9.01 -1.18 0
73 2064 1 NO4C15H15 AB4C15D15 -127.49 3.66 -8.79 -0.56 0
74 2066 1 NSO3C15H25 ABC3D15E25 -153.86 7.23 -9.08 0.0 0
75 2067 1 NSO3C25H41 ABC3D25E41 -161.71 5.1 -8.64 0.14 0
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