List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
26108 638976 1 SN2O2C8H16 AB2C2D8E16 -104.11 4.99 -8.99 0.11 0
Show
26109 638977 1 OC14H20 AB14C20 -24.39 2.99 -8.72 0.34 0
Show
26110 638978 2 N2C4H7 A2B4C7 40.15 5.04 -9.49 0.47 0
Show
26111 638982 2 NOC6H10 ABC6D10 -77.09 2.43 -8.74 0.05 0
Show
26112 638986 2 OC7H11 AB7C11 -107.95 3.35 -9.46 0.69 0
Show
26113 638991 3 OC10H14 AB10C14 -153.21 4.62 -9.05 -0.14 0
Show
26114 638992 2 NO3C6H11 AB3C6D11 -230.71 2.38 -8.89 0.15 0
Show
26115 638994 1 ON2C15H16 AB2C15D16 -24.18 5.56 -8.44 -0.04 0
Show
26116 638995 1 O2S2N7C14H17 A2B2C7D14E17 58.02 8.59 -8.53 -0.98 0
Show
26117 639002 1 NO2C18H21 AB2C18D21 -36.98 4.71 -8.53 -0.71 0
Show
26118 639011 1 NO3C18H21 AB3C18D21 -86.0 3.4 -8.41 0.08 0
Show
26119 639028 1 O3C17H22 A3B17C22 -133.6 2.23 -8.95 -0.5 0
Show
26120 639029 1 O5C21H26 A5B21C26 -219.31 3.27 -9.29 -0.63 0
Show
26121 639030 2 O2C10H13 A2B10C13 -172.57 5.5 -9.04 -0.38 1
Show
26122 639034 1 N4C6H11 A4B6C11 88.27 4.6 0.0 0.0 0
Show
26123 639068 1 ClFNO3H13C14 ABCD3E13F14 -148.66 7.43 -9.18 -1.1 0
Show
26124 639072 1 N2O2C19H22 A2B2C19D22 -36.26 3.66 -8.64 -0.6 0
Show
26125 639083 1 Cl2N2O5H8C10 A2B2C5D8E10 -99.4 1.51 -9.48 -1.39 0
Show
26126 639086 1 ClN2O5H9C10 AB2C5D9E10 -93.38 2.37 -9.43 -1.38 0
Show
26127 639088 1 ClNO3H16C20 ABC3D16E20 -39.56 11.05 -8.91 -0.86 0
Show
26128 639091 1 ClO3H9C12 AB3C9D12 -97.76 3.88 -9.76 -1.2 0
Show
26129 639092 1 ClO4H9C15 AB4C9D15 -96.07 4.68 -8.9 -1.09 0
Show
26130 639105 1 N3H13C14 A3B13C14 88.48 2.68 -7.94 -0.35 0
Show
26131 639106 1 N3O3H11C12 A3B3C11D12 -57.66 4.23 -8.88 -0.89 0
Show
26132 639107 1 N3O3C21H31 A3B3C21D31 -86.51 6.49 -8.96 -0.3 0
Show
26133 639148 1 N2O3H8C9 A2B3C8D9 -75.87 5.21 -10.08 -1.07 0
Show
26134 639161 1 OC10H14 AB10C14 -48.53 3.35 -9.78 0.87 0
Show
26135 639183 2 FOC5H6 ABC5D6 -159.18 0.84 -8.46 -0.17 0
Show
26136 639184 2 FOH3C4 ABC3D4 -131.58 0.02 -10.81 -2.28 0
Show
26137 639195 2 OC5H7 AB5C7 -70.13 1.53 -9.72 0.75 0
Show
26138 639196 1 O3C10H18 A3B10C18 -150.26 1.72 -10.59 -0.18 0
Show
26139 639205 1 OSiC14H18 ABC14D18 -5.19 2.02 -9.34 -0.12 0
Show
26140 639206 2 OC5H7 AB5C7 -68.71 1.98 -9.72 0.69 0
Show
26141 639207 1 OSC12H14 ABC12D14 -21.51 1.95 -8.19 0.32 0
Show
26142 639208 1 OSC17H24 ABC17D24 -43.76 1.82 -8.13 0.32 0
Show
26143 639212 1 INO2F3C16H17 ABC2D3E16F17 -196.32 6.22 -9.17 -0.88 0
Show
26144 639213 2 BrO2C9H10 AB2C9D10 -112.32 0.33 -8.35 -0.3 0
Show
26145 639214 1 NO4C6H7 AB4C6D7 -89.31 0.86 -10.08 -1.1 0
Show
26146 639215 1 C13H18 A13B18 19.06 0.79 -9.47 1.23 0
Show
26147 639216 1 NO4C6H7 AB4C6D7 -101.62 4.32 -9.93 -1.4 0
Show
26148 639217 1 NO4C8H9 AB4C8D9 -72.86 0.9 -10.07 -1.11 0
Show
26149 639219 1 O2H10C13 A2B10C13 7.83 1.89 -8.92 -0.04 0
Show
26150 639222 1 NPSF3O5C8H11 ABCD3E5F8G11 -383.25 2.51 -8.98 -1.38 0
Show
26151 639223 1 NPO3C7H10 ABC3D7E10 -144.5 2.76 -10.22 -0.56 1
Show
26152 639224 1 NP2O3C23H44 AB2C3D23E44 -249.71 12.43 0.0 0.0 0
Show
26153 639225 5 OC3H4 AB3C4 -212.41 4.51 -9.83 -0.34 0
Show
26154 639226 1 SO4C16H22 AB4C16D22 -171.74 5.51 -9.71 -0.55 0
Show
26155 639228 2 NO2C4H9 AB2C4D9 -194.16 5.62 -9.59 1.58 0
Show
26156 639229 1 N2O3C8H16 A2B3C8D16 -138.94 4.01 -9.36 1.68 0
Show
26157 639230 2 O2C7H10 A2B7C10 -156.94 2.59 -10.09 -0.37 0