List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
246300 103059104 1 ClO3N4H11C12 AB3C4D11E12 20.57 6.62 -9.1 -1.62 0
246301 103059106 1 ClO3N4H9C11 AB3C4D9E11 20.26 5.55 -9.34 -1.67 0
246302 103059107 1 ON2F3C10H19 AB2C3D10E19 -222.46 3.4 -9.35 1.44 0
246303 103059108 1 O2N3C15H19 A2B3C15D19 -19.03 2.63 -8.68 -0.26 0
246304 103059112 1 ON2F3C13H23 AB2C3D13E23 -199.54 1.48 -9.06 1.44 0
246305 103059114 1 ON2F3C12H21 AB2C3D12E21 -193.46 1.36 -9.15 1.43 0
246306 103059119 1 BrClON3H11C12 ABCD3E11F12 25.96 3.08 -8.97 -0.55 0
246307 103059121 1 BrClON3H9C11 ABCD3E9F11 25.57 2.88 -9.2 -0.6 0
246308 103059136 1 ON3C17H37 AB3C17D37 -75.9 2.57 -8.57 2.43 0
246309 103059162 1 OBr2N3C13H13 AB2C3D13E13 30.4 4.67 -8.81 -0.5 0
246310 103059163 1 OBr2N3C14H15 AB2C3D14E15 25.9 4.44 -8.85 -0.51 0
246311 103059173 1 ON3C13H21 AB3C13D21 -32.77 1.44 -8.93 -0.28 0
246312 103059174 1 FON2C17H27 ABC2D17E27 -90.27 2.17 -8.25 0.33 0
246313 103059176 1 FON2C15H23 ABC2D15E23 -83.12 5.29 -8.21 0.45 0
246314 103059177 1 ON3C16H27 AB3C16D27 -40.73 1.93 -8.57 -0.12 0
246315 103059181 1 FON3C14H16 ABC3D14E16 -29.94 3.59 -8.73 -0.32 0
246316 103059183 1 N2O2C13H28 A2B2C13D28 -111.27 2.68 -8.78 2.2 0
246317 103059184 1 FON3C13H14 ABC3D13E14 -23.13 3.32 -8.88 -0.4 0
246318 103059185 1 N2O2C15H32 A2B2C15D32 -113.37 2.5 -8.73 1.98 0
246319 103059186 2 NOC8H17 ABC8D17 -121.4 1.54 -8.71 1.94 0
246320 103059191 1 ClON3C13H14 ABC3D13E14 18.88 3.06 -8.84 -0.37 0
246321 103059196 1 ClON3C15H18 ABC3D15E18 14.56 2.13 -9.36 -0.7 0
246322 103059198 1 ClON2C16H25 ABC2D16E25 -42.93 2.5 -8.96 0.02 0
246323 103059204 1 BrFON3H9C11 ABCD3E9F11 -13.15 4.91 -9.26 -0.71 0
246324 103059206 1 ClOSN2C15H25 ABCD2E15F25 -32.42 5.46 -8.99 -0.13 0
246325 103059218 1 ClON3C14H16 ABC3D14E16 5.53 5.32 -8.85 -0.45 0
246326 103059225 1 ON2C15H30 AB2C15D30 -53.1 2.51 -8.6 2.48 0
246327 103059232 1 ON2C16H32 AB2C16D32 -81.15 2.11 -8.51 2.5 0
246328 103059235 1 ON2C15H30 AB2C15D30 -76.24 2.41 -8.39 2.31 0
246329 103059240 1 ON2C16H32 AB2C16D32 -55.83 3.92 -8.68 2.43 0
246330 103059241 1 ON3C14H23 AB3C14D23 -27.51 2.19 -8.58 -0.13 0
246331 103059247 1 Br2O2N3C14H15 A2B2C3D14E15 -22.52 5.69 -8.52 -0.64 0
246332 103059254 1 ON3F5C10H12 AB3C5D10E12 -266.45 3.91 -8.94 -0.47 0
246333 103059255 1 N2O2C17H28 A2B2C17D28 -76.51 3.65 -8.0 0.66 0
246334 103059256 1 ON3F5C11H14 AB3C5D11E14 -270.84 4.69 -8.88 -0.46 0
246335 103059263 1 BrO3N4H11C12 AB3C4D11E12 27.03 6.28 -9.2 -1.42 0
246336 103059265 1 ON3C16H33 AB3C16D33 -66.51 3.52 -8.53 2.73 0
246337 103059266 1 ON3C17H27 AB3C17D27 -26.56 1.22 -8.58 -0.13 0
246338 103059270 1 SN2O2C10H20 AB2C2D10E20 -80.45 6.39 -8.32 0.88 0
246339 103059275 1 SN2O2C11H22 AB2C2D11E22 -79.24 4.14 -8.39 0.81 0
246340 103059279 1 OF2N3C13H13 AB2C3D13E13 -63.82 3.36 -8.7 -0.44 0
246341 103059281 1 OF2N3C14H15 AB2C3D14E15 -67.13 1.83 -8.72 -0.54 0
246342 103059284 1 ON2C15H30 AB2C15D30 -57.88 2.47 -8.59 2.48 0
246343 103059286 1 ON2C16H32 AB2C16D32 -58.63 2.82 -8.6 2.54 0
246344 103059293 1 BrOSN2C15H25 ABCD2E15F25 -29.76 2.28 -8.98 -0.38 0
246345 103059298 1 ON2C16H26 AB2C16D26 -39.31 1.58 -8.02 0.68 0
246346 103059302 1 FON3C14H16 ABC3D14E16 -32.28 4.27 -8.82 -0.4 0
246347 103059303 1 ON2C17H28 AB2C17D28 -43.34 3.93 -8.5 0.45 0
246348 103059329 1 FON3C13H14 ABC3D13E14 -24.12 4.6 -8.86 -0.49 0
246349 103059336 1 O3N4C13H14 A3B4C13D14 23.34 5.54 -8.83 -1.16 0