List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
225361 85756513 1 N2O3C17H20 A2B3C17D20 -82.13 2.86 -8.09 0.03 0
225362 85756514 1 ON4C12H14 AB4C12D14 62.93 8.83 -8.98 -1.96 0
225363 85756515 1 SN2O3C16H18 AB2C3D16E18 -69.9 3.67 -8.16 -0.14 0
225364 85756516 1 O2N4C19H28 A2B4C19D28 -8.66 10.3 -9.56 -2.08 0
225365 85756517 1 N3O4H15C18 A3B4C15D18 -68.74 7.09 -8.52 -0.79 0
225366 85756518 1 N4O4H14C17 A4B4C14D17 -11.55 8.47 -9.11 -1.34 0
225367 85756519 1 SN7O11C29H49 AB7C11D29E49 -554.99 3.52 -8.64 -0.47 0
225368 85756520 1 O2F3N3H14C18 A2B3C3D14E18 -169.05 6.88 -8.98 -1.0 0
225369 85756521 1 ClO2N3H12C16 AB2C3D12E16 -3.8 7.15 -8.97 -0.92 0
225370 85756522 1 SN2O4H14C17 AB2C4D14E17 -96.92 8.15 -9.05 -1.33 0
225371 85756523 2 H18C19 A18B19 76.63 3.26 -8.33 -0.19 0
225372 85756524 1 FO2N3H12C16 AB2C3D12E16 -42.13 7.41 -8.92 -0.95 0
225373 85756525 1 SN4O4H12C15 AB4C4D12E15 58.06 4.13 -9.06 -1.87 0
225374 85756526 1 OSN3H9C10 ABC3D9E10 55.14 4.5 -8.89 -1.67 0
225375 85756527 1 FO2N3H14C17 AB2C3D14E17 -52.85 6.93 -8.9 -0.93 0
225376 85756528 1 SN2O3C9H14 AB2C3D9E14 -102.54 6.48 -9.59 -0.6 0
225377 85756529 1 BrNO3H14C18 ABC3D14E18 -54.79 5.71 -8.65 -1.2 0
225378 85756530 1 NO2C11H17 AB2C11D17 -37.18 0.93 -9.11 -0.21 0
225379 85756531 1 OC15H24 AB15C24 -38.66 1.75 -9.16 1.01 0
225380 85756547 1 O4H20C23 A4B20C23 -61.66 7.76 -8.79 -0.87 0
225381 85756586 1 O3C13H14 A3B13C14 -85.35 3.63 -8.57 -0.83 0
225382 85756588 2 NH42C59 AB42C59 535.14 2.45 -7.54 -0.99 0
225383 85756595 3 OC4H4 AB4C4 -81.61 3.38 -9.05 -0.87 0
225384 85756596 1 SN2O6C10H10 AB2C6D10E10 -192.19 2.69 -8.7 -1.95 0
225385 85756602 1 NSiO6C20H23 ABC6D20E23 -190.46 2.51 -9.44 -0.75 0