List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
225336 85756488 1 ON4H10C11 AB4C10D11 95.9 4.51 -9.28 -0.76 0
225337 85756489 1 N7O9C30H49 A7B9C30D49 -340.07 5.11 -9.09 -1.7 0
225338 85756490 1 ClFO2N3H11C16 ABC2D3E11F16 -50.31 5.47 -8.93 -0.95 0
225339 85756491 2 ON2H7C8 AB2C7D8 -0.06 4.9 -8.6 -0.79 0
225340 85756492 1 N3O3H15C17 A3B3C15D17 -44.18 5.94 -8.85 -0.86 0
225341 85756493 1 O8N11C46H61 A8B11C46D61 -282.3 3.24 -8.52 -0.24 0
225342 85756494 1 O2N3H13C18 A2B3C13D18 59.41 5.92 -8.84 -0.82 0
225343 85756495 2 NO3H13C15 AB3C13D15 -63.41 3.6 -9.71 -0.96 0
225344 85756496 2 N2H7C8 A2B7C8 112.92 4.51 -8.71 -0.74 0
225345 85756497 1 N3O3H13C16 A3B3C13D16 -41.74 5.94 -8.86 -0.85 0
225346 85756498 1 N4H16C21 A4B16C21 145.96 4.74 -8.69 -0.85 0
225347 85756499 1 ClN4H11C15 AB4C11D15 113.0 5.36 -8.82 -0.99 0
225348 85756500 1 O2N4H12C15 A2B4C12D15 16.21 3.63 -8.92 -0.92 0
225349 85756501 1 O2N4H12C15 A2B4C12D15 13.87 4.36 -8.98 -0.95 0
225350 85756502 1 ClN4H15C21 AB4C15D21 136.56 4.56 -8.78 -1.07 0
225351 85756503 1 NO2H9C11 AB2C9D11 48.12 5.11 -8.56 -0.95 0
225352 85756504 1 NOSH9C11 ABCD9E11 82.67 5.23 -8.52 -0.94 0
225353 85756505 1 SO2N4H12C14 AB2C4D12E14 5.62 7.12 -8.87 -0.94 0
225354 85756506 1 NO3C13H15 AB3C13D15 -120.2 4.96 -9.72 -0.94 0
225355 85756507 1 ON4H10C11 AB4C10D11 48.36 4.21 -9.07 -0.92 0
225356 85756508 1 SO3N4C18H18 AB3C4D18E18 -30.81 8.34 -8.65 -1.02 0
225357 85756509 1 NO5H15C17 AB5C15D17 -74.94 5.44 -9.47 -1.57 0
225358 85756510 1 S2N3O3H11C14 A2B3C3D11E14 -24.27 6.38 -8.98 -1.67 0
225359 85756511 1 FN2O3C15H15 AB2C3D15E15 -116.7 5.03 -8.18 -0.26 0
225360 85756512 1 NO3C11H15 AB3C11D15 -129.04 3.97 -10.44 -0.06 0
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