List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
146366 53676825 1 NPO5C10H12 ABC5D10E12 -229.74 4.32 -9.32 -0.72 0
146367 53677151 1 ON2C14H18 AB2C14D18 12.68 2.94 -9.67 0.04 0
146368 53677356 1 BrON4H17C24 ABC4D17E24 82.52 3.1 -8.44 -1.06 0
146369 53677357 1 O3N4C25H26 A3B4C25D26 -31.13 3.18 -8.96 -0.8 0
146370 53677358 1 NSO5C14H19 ABC5D14E19 -200.99 3.74 -9.73 -0.53 0
146371 53677359 1 N2F3O4C39H51 A2B3C4D39E51 -314.27 10.56 -9.0 -1.47 0
146372 53677360 1 SN3O7C23H23 AB3C7D23E23 -156.37 7.92 -9.65 -1.6 0
146373 53677361 1 PSN2Cl3O7C21H24 ABC2D3E7F21G24 -327.86 5.71 -9.36 -0.7 0
146374 53677398 2 NOC8H12 ABC8D12 -84.02 3.31 -8.58 0.32 0
146375 53677534 1 SO6N7C30H35 AB6C7D30E35 -123.83 9.79 -8.5 -0.73 0
146376 53677535 1 Cl2S2N5O5H13C15 A2B2C5D5E13F15 -75.78 6.08 -8.98 -1.19 0
146377 53677982 2 NO2C6H7 AB2C6D7 -102.05 2.42 -9.09 -0.43 0
146378 53678128 1 SO3C16H18 AB3C16D18 -90.82 2.7 -8.78 -0.28 0
146379 53678614 1 ON2F3H13C14 AB2C3D13E14 -145.9 5.11 -10.15 -0.39 0
146380 53678956 2 NO2C15H26 AB2C15D26 -218.26 7.03 -8.44 0.65 0
146381 53678957 1 O3N4C19H22 A3B4C19D22 -52.15 2.0 -9.18 -0.66 0
146382 53679289 2 OC7H14 AB7C14 -152.86 1.71 -10.56 0.92 0
146383 53679564 2 NSiC6H10 ABC6D10 19.12 1.56 -8.92 -0.35 0
146384 53679612 1 O5C25H42 A5B25C42 -241.24 6.94 -9.87 0.71 0
146385 53679634 1 ClC14H19 AB14C19 -16.15 2.47 -9.41 0.03 0
146386 53679747 1 BrNOH8C9 ABCD8E9 -5.18 0.97 -9.35 -0.64 0
146387 53679748 1 ClN2O3H21C25 AB2C3D21E25 -10.87 4.55 -8.63 -1.02 0
146388 53679790 1 Si3O4C6H18 A3B4C6D18 -322.75 6.34 -9.05 -0.65 0
146389 53679879 2 O2C13H15 A2B13C15 -165.86 2.33 -8.88 0.23 0
146390 53680929 1 NO6C16H17 AB6C16D17 -226.54 4.91 -8.62 -0.64 0
146391 53680957 1 SN2O3C9H14 AB2C3D9E14 -115.29 6.13 -9.17 0.15 0
146392 53681178 1 Cl2O9N11C55H81 A2B9C11D55E81 -228.44 4.12 -8.5 -0.65 0
146393 53681236 1 FN2H5C7 AB2C5D7 55.59 2.77 -9.7 -0.91 0
146394 53681322 1 BrN2O4C34H49 AB2C4D34E49 -206.04 3.88 -8.56 -0.27 0
146395 53681323 1 NOC15H25 ABC15D25 -44.31 1.06 -8.0 0.58 0
146396 53681324 1 NSO2C15H25 ABC2D15E25 -88.69 5.17 -9.49 -0.53 0
146397 53681325 1 SF3N6O6C20H23 AB3C6D6E20F23 -319.1 9.57 -9.19 -1.41 0
146398 53681773 1 ClON2C11H15 ABC2D11E15 -27.63 5.18 -9.01 -0.28 0
146399 53682225 1 NO4C17H25 AB4C17D25 -135.9 2.67 -8.61 -0.06 0
146400 53682510 1 N5O6C13H21 A5B6C13D21 -236.38 7.48 -9.73 0.04 0
146401 53683118 1 ClN2S2F3O5C18H18 AB2C2D3E5F18G18 -335.1 8.78 -8.73 -1.5 0
146402 53683274 1 NO3C12H15 AB3C12D15 -110.4 3.32 -9.76 -0.15 0
146403 53683971 1 BrN2O5C25H25 AB2C5D25E25 -114.79 7.61 -8.87 -0.66 0
146404 53684111 1 FSN3O6C28H30 ABC3D6E28F30 -211.74 4.84 -8.48 -0.61 0
146405 53684284 1 ClO3H11C16 AB3C11D16 -60.01 4.7 -9.86 -1.32 0
146406 53684975 1 SO3N5C31H41 AB3C5D31E41 -61.84 5.73 -8.63 -0.51 0
146407 53684979 1 SO4C19H24 AB4C19D24 -131.67 5.33 -9.12 -0.68 0
146408 53684980 1 N2O4C29H56 A2B4C29D56 -300.67 3.33 -9.9 -0.08 0
146409 53684981 1 ClN2O2H11C13 AB2C2D11E13 4.58 2.94 -9.97 -1.02 1
146410 53684982 1 N7H16C18 A7B16C18 273.55 10.35 0.0 0.0 0
146411 53685127 1 N4O7C30H36 A4B7C30D36 -265.44 1.47 -9.59 -0.24 0
146412 53685386 2 OC12H16 AB12C16 -83.65 6.88 -9.0 -0.73 0
146413 53686026 1 NSO6C15H19 ABC6D15E19 -200.68 6.25 -8.98 -0.77 0
146414 53686299 1 SCl2O2N4H6C13 AB2C2D4E6F13 96.27 3.57 -9.85 -2.27 0
146415 53686383 1 O5N8C18H28 A5B8C18D28 -153.8 4.73 -9.24 -0.61 0