List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27273 820132 1 N3O3C10H15 A3B3C10D15 -144.12 4.34 -9.89 -0.41 0
27274 820138 1 Cl2O3H8C9 A2B3C8D9 -117.37 5.65 -10.15 -1.34 0
27275 820159 1 ClOSN2C18H19 ABCD2E18F19 4.03 1.74 -8.55 -0.21 0
27276 820166 1 SN2O2C11H12 AB2C2D11E12 -43.66 3.1 -8.55 -0.37 0
27277 820183 1 OSN2C16H16 ABC2D16E16 24.31 3.57 -8.5 -0.38 0
27278 820197 1 OSN2C16H16 ABC2D16E16 23.2 3.96 -8.2 -0.21 0
27279 820202 1 BrClNOH3C5 ABCDE3F5 14.99 3.41 -9.55 -1.23 0
27280 820204 1 NSCl2H7C11 ABC2D7E11 41.97 1.8 -8.9 -0.81 0
27281 820205 1 ON2C8H12 AB2C8D12 -24.45 1.59 -8.82 0.04 0
27282 820209 1 O3C8H8 A3B8C8 -100.7 5.37 -10.22 -0.38 0
27283 820210 1 ON2C8H12 AB2C8D12 -24.32 1.29 -8.81 0.03 0
27284 820221 1 O2N3H15C17 A2B3C15D17 15.5 5.08 -8.74 -0.79 0
27285 820238 1 ClN3C12H12 AB3C12D12 43.34 2.07 -9.15 -0.35 0
27286 820250 1 NCl2H9C11 AB2C9D11 18.94 2.93 -9.46 -1.0 0
27287 820276 1 NO2C12H17 AB2C12D17 -81.5 2.24 -9.47 0.27 0
27288 820277 1 OF2N3H9C11 AB2C3D9E11 -25.38 0.44 -10.18 -0.72 0
27289 820278 1 OF2N3H9C11 AB2C3D9E11 -26.05 2.92 -10.28 -0.88 0
27290 820290 1 BrNOH16C17 ABCD16E17 -1.08 3.52 -8.78 -0.3 0
27291 820334 1 NOSH19C20 ABCD19E20 36.11 5.76 -8.67 -0.84 0
27292 820382 1 N2O3C18H18 A2B3C18D18 -53.87 4.46 -8.69 -0.64 0
27293 820387 1 N3O3C19H21 A3B3C19D21 -48.59 3.53 -8.69 -0.68 0
27294 820398 1 BrN2O4C9H11 AB2C4D9E11 -60.99 10.52 -9.41 -0.95 0
27295 820412 1 ClN2O2H15C17 AB2C2D15E17 -40.48 2.01 -9.27 -0.43 0
27296 820415 1 ClN2O2H15C17 AB2C2D15E17 -40.03 1.26 -9.34 -0.44 0
27297 820417 1 N2O2F3H15C18 A2B2C3D15E18 -192.14 3.2 -9.28 -0.66 0
27298 820434 1 ON2H14C15 AB2C14D15 20.95 3.06 -8.52 -0.31 0
27299 820436 1 N2O3C19H20 A2B3C19D20 -74.72 2.08 -8.89 -0.24 0
27300 820443 1 N2O3C19H20 A2B3C19D20 -75.02 2.19 -8.84 -0.23 0
27301 820444 1 N2O3C20H24 A2B3C20D24 -100.93 7.54 -8.33 0.05 0
27302 820445 1 O2N3C17H17 A2B3C17D17 -23.8 1.63 -9.24 -0.24 0
27303 820447 1 O2N3C17H17 A2B3C17D17 -24.13 4.46 -9.14 -0.29 0
27304 820449 1 NO2C13H15 AB2C13D15 -63.63 3.19 -8.37 0.12 0
27305 820454 1 N2O3C15H18 A2B3C15D18 -102.41 2.69 -9.47 0.08 0
27306 820456 1 N2O3C15H18 A2B3C15D18 -106.19 3.38 -9.18 -0.23 0
27307 820458 1 N2O3C15H18 A2B3C15D18 -102.98 2.59 -9.1 -0.14 0
27308 820466 2 NOC9H12 ABC9D12 -78.26 3.88 -9.11 -0.11 0
27309 820469 1 N3O3C16H21 A3B3C16D21 -94.71 3.52 -8.88 -0.31 0
27310 820473 1 N2O2C17H22 A2B2C17D22 -79.22 2.17 -9.21 -0.26 0
27311 820480 1 O2N3C15H19 A2B3C15D19 -49.64 4.11 -9.0 -0.07 0
27312 820501 1 Cl2N4H6C11 A2B4C6D11 113.35 6.43 -9.3 -1.58 0
27313 820506 1 ClN2O2H9C15 AB2C2D9E15 -0.45 0.89 -9.33 -1.44 0
27314 820520 1 NO4H11C12 AB4C11D12 -40.98 4.49 -10.7 -1.69 0
27315 820531 1 NO2H11C12 AB2C11D12 -40.57 4.14 -8.7 -0.61 0
27316 820565 1 N2O2C7H10 A2B2C7D10 -55.02 2.97 -9.86 -0.62 0
27317 820588 1 BrOSN2H5C9 ABCD2E5F9 26.8 3.33 -9.32 -1.23 0
27318 820594 1 SN2O2C9H14 AB2C2D9E14 -80.61 5.82 -9.47 -0.65 0
27319 820596 1 SN2O2C9H14 AB2C2D9E14 -80.62 5.87 -9.47 -0.64 0
27320 820598 2 O2C7H7 A2B7C7 -132.89 1.97 -9.57 -1.11 0
27321 820604 1 NO5C11H13 AB5C11D13 -201.07 5.85 -10.39 -0.85 0
27322 820617 1 NO2H9C10 AB2C9D10 -1.41 6.74 -8.98 -1.06 0