List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
435236 135185807 1 ClFN4H10C14 ABC4D10E14 62.64 3.11 -9.3 -1.5 0
435237 135185864 1 N2F3O3H9C10 A2B3C3D9E10 -177.2 4.52 -9.46 -1.27 0
435238 135185865 1 OF2N4C16H16 AB2C4D16E16 -57.09 5.62 -9.13 -1.24 0
435239 135185871 1 ClF2N4H11C15 AB2C4D11E15 5.29 3.6 -9.31 -1.57 0
435240 135185872 1 ClN3H8C12 AB3C8D12 75.17 0.45 -8.91 -1.3 0
435241 135185876 1 F3N5H8C14 A3B5C8D14 -28.32 3.23 -9.85 -1.71 0
435242 135185991 1 N4O5C17H18 A4B5C17D18 -153.97 5.72 -9.18 -1.13 0
435243 135185993 1 F3O4N5H22C23 A3B4C5D22E23 -227.41 11.47 -9.97 -0.96 0
435244 135185998 1 ON3H17C19 AB3C17D19 77.95 5.14 -7.99 -0.11 0
435245 135186001 1 ClON6C23H27 ABC6D23E27 16.11 4.99 -8.99 -0.63 0
435246 135186002 1 ClON5C16H20 ABC5D16E20 -7.31 5.66 -9.29 -0.53 0
435247 135186088 1 ClOSN7C28H34 ABCD7E28F34 57.72 6.96 -8.35 -0.89 0
435248 135186114 1 OS2N7C26H35 AB2C7D26E35 51.89 10.52 -8.01 -0.56 0
435249 135186124 1 S2F5N7O16C52H72 A2B5C7D16E52F72 -906.15 12.88 -8.99 -1.27 0
435250 135186175 2 O3C13H14 A3B13C14 -193.06 3.06 -9.32 0.03 0
435251 135186280 1 F2N4H14C17 A2B4C14D17 39.93 6.3 -9.5 -1.45 0
435252 135186582 1 O6N7C40H43 A6B7C40D43 -178.77 7.14 -8.52 -0.95 0
435253 135186604 1 N4O13C18H36 A4B13C18D36 -583.56 6.63 -9.73 -0.26 0
435254 135186605 2 N2O6C9H17 A2B6C9D17 -537.22 1.98 -9.38 0.11 0
435255 135186694 1 N5O5C27H45 A5B5C27D45 -276.37 4.35 -9.31 -0.3 0
435256 135186764 1 N5O5C22H31 A5B5C22D31 -202.11 8.7 -9.05 -0.23 0
435257 135186805 1 O6N7C26H37 A6B7C26D37 -231.11 4.86 -8.87 -0.8 0
435258 135186892 1 OC22H26 AB22C26 -39.28 1.65 -8.61 0.41 0
435259 135186944 1 N5C21H25 A5B21C25 68.25 0.7 -8.32 0.03 0
435260 135187030 1 FSO2N3H12C19 ABC2D3E12F19 18.94 6.56 -8.72 -1.07 0
435261 135187033 1 ClN2S2O4H19C21 AB2C2D4E19F21 -123.95 8.73 -8.72 -1.38 0
435262 135187034 1 ClSN4O4C20H21 ABC4D4E20F21 -125.99 4.35 -8.98 -1.27 0
435263 135187148 1 Cl2S2F5N5O7H20C31 A2B2C5D5E7F20G31 -409.27 16.55 -8.68 -1.08 0
435264 135187180 2 NOC13H23 ABC13D23 -133.95 5.77 -8.78 -0.18 0
435265 135187197 1 OF2N2C16H22 AB2C2D16E22 -115.75 6.11 -9.55 -1.0 0
435266 135187319 1 N2O3C15H22 A2B3C15D22 -86.53 3.67 -9.39 -1.26 0
435267 135187320 1 O2N3C19H21 A2B3C19D21 -14.89 4.48 -9.95 -1.14 0
435268 135187322 1 N2O2C23H24 A2B2C23D24 40.5 7.94 -9.53 -1.44 0
435269 135187323 2 NOC8H8 ABC8D8 -19.12 1.77 -8.86 -0.83 0
435270 135187324 2 NOC10H11 ABC10D11 -25.53 3.34 -9.76 -1.07 0
435271 135187325 2 SO10C104H183 AB10C104D183 -1397.11 5.17 -8.19 -0.83 0
435272 135187349 2 ON2H10C11 AB2C10D11 95.49 5.67 -9.15 -1.62 0
435273 135187431 1 ClON3C15H20 ABC3D15E20 -8.88 4.79 -8.55 -0.34 0
435274 135187457 1 ON4C17H20 AB4C17D20 33.61 6.67 -9.18 -1.01 0
435276 135187462 1 ON2C14H20 AB2C14D20 -10.57 7.36 -9.13 -0.85 0
435277 135187598 1 N2O3H24C25 A2B3C24D25 24.48 6.75 -9.09 -1.52 0
435278 135187599 2 N4O5C34H42 A4B5C34D42 -344.45 11.8 -8.47 -1.24 0
435279 135187600 1 N2O2C19H20 A2B2C19D20 38.27 8.5 -9.44 -1.42 0
435280 135187601 2 NOC6H6 ABC6D6 -40.65 6.61 -9.09 -0.5 0
435281 135187602 1 NOS2C12H13 ABC2D12E13 -11.83 2.11 -9.02 -1.21 0
435282 135187734 1 SN2O3C11H12 AB2C3D11E12 -92.41 3.95 -9.63 -1.56 0
435283 135187735 1 O2N3H19C23 A2B3C19D23 93.19 6.01 -9.76 -1.7 0
435284 135187737 1 BrNO2H4C5 ABC2D4E5 40.74 0.74 -10.24 -2.67 0
435285 135187739 1 ON3F5H12C17 AB3C5D12E17 -175.81 2.91 -9.18 -1.46 0
435286 135187740 2 NOC8H11 ABC8D11 -62.94 7.82 -9.7 -0.99 0