List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
51619 12014319 1 SO3C13H20 AB3C13D20 -132.83 3.91 -10.19 -0.54 0
51620 12014321 1 SO3C12H18 AB3C12D18 -126.98 6.01 -10.24 -0.6 0
51621 12014322 1 SSiO3C37H38 ABC3D37E38 -57.35 6.84 -8.92 -0.52 0
51622 12014323 1 SO2H22C25 AB2C22D25 12.75 3.82 -8.74 -0.09 0
51623 12014324 1 SO2C22H26 AB2C22D26 -31.36 4.08 -8.64 0.08 0
51624 12014325 1 SO3C20H24 AB3C20D24 -52.8 5.62 -8.52 0.0 0
51626 12014327 1 NOC24H36 ABC24D36 -20.13 6.18 0.0 0.0 0
51629 12014331 1 NOSC22H34 ABCD22E34 -27.55 14.11 0.0 0.0 0
51630 12014333 1 BNO2C44H58 ABC2D44E58 -13.26 15.1 -7.78 -2.02 0
51632 12014335 1 NPO3H24C35 ABC3D24E35 67.13 6.76 -8.95 -1.43 0
51633 12014336 1 NOPH24C36 ABCD24E36 103.29 5.2 -8.82 -1.0 0
51634 12014337 1 PO2H27C36 AB2C27D36 33.2 6.63 -8.61 -0.74 0
51635 12014338 1 OPH25C35 ABC25D35 71.78 4.33 -8.6 -0.77 0
51636 12014339 1 FOPH24C35 ABCD24E35 25.17 4.69 -8.71 -0.82 0
51637 12014341 1 NO3H15C23 AB3C15D23 127.25 6.39 -9.54 -1.71 0
51638 12014342 1 NOH15C24 ABC15D24 165.52 3.97 -9.34 -1.13 0
51639 12014343 2 OH9C12 AB9C12 91.41 4.22 -8.58 -0.47 0
51640 12014345 1 NOH21C25 ABC21D25 131.24 5.04 -8.05 -0.38 0
51641 12014346 1 ON4H20C25 AB4C20D25 107.85 2.69 -8.28 -1.26 0
51642 12014347 1 O3N4H26C28 A3B4C26D28 5.73 5.61 -8.13 -0.87 0
51643 12014348 4 H4C7 A4B7 223.85 0.01 -8.97 -0.74 0
51644 12014349 4 OH6C8 AB6C8 73.87 0.24 -8.06 -0.16 0
51645 12014350 4 OH7C8 AB7C8 -29.99 0.11 -7.95 0.06 0
51646 12014351 1 NSO6H21C27 ABC6D21E27 -119.67 1.28 -9.54 -1.06 0
51647 12014352 1 NSBr2O6H19C27 ABC2D6E19F27 -115.06 3.82 -9.68 -1.31 0
51648 12014353 1 O3C22H22 A3B22C22 -83.62 7.41 -9.46 -0.83 0
51649 12014354 1 O3C16H18 A3B16C18 -111.21 8.11 -9.98 -0.83 0
51650 12014356 1 NOSH19C22 ABCD19E22 39.84 2.96 -8.5 -0.29 0
51651 12014357 1 NO2C19H21 AB2C19D21 -38.78 3.97 -9.31 0.19 0
51652 12014358 1 NO2C19H21 AB2C19D21 -38.79 3.95 -9.31 0.19 0
51653 12014360 1 O3C16H18 A3B16C18 -108.49 5.2 -9.79 -0.74 0
51654 12014361 1 O3C22H22 A3B22C22 -81.72 7.52 -9.56 -0.92 0
51655 12014362 1 O3C16H16 A3B16C16 -77.26 7.97 -10.0 -0.88 0
51656 12014363 1 ON2C20H24 AB2C20D24 6.41 4.22 -9.13 0.32 0
51657 12014364 1 ON2C20H24 AB2C20D24 6.41 4.22 -9.13 0.32 0
51658 12014365 1 NO2C24H27 AB2C24D27 -32.45 2.78 -9.24 0.27 0
51659 12014366 1 NO2C24H27 AB2C24D27 -25.64 2.61 -9.28 0.25 0
51660 12014367 1 NOH21C23 ABC21D23 70.76 3.51 -9.33 -0.05 0
51661 12014368 1 NOH21C23 ABC21D23 48.91 3.27 -9.2 0.01 0
51662 12014369 1 NOC31H31 ABC31D31 55.71 2.94 -9.3 -0.15 0
51663 12014371 1 NO2C32H35 AB2C32D35 -33.01 1.59 -9.13 0.09 0
51664 12014372 1 NOC25H25 ABC25D25 61.84 3.35 -9.28 0.19 0
51665 12014373 1 NO2C26H29 AB2C26D29 -23.9 2.94 -9.13 0.02 0
51666 12014374 1 NO2C32H35 AB2C32D35 -28.73 2.28 -9.02 0.22 0
51667 12014375 1 BrNOC31H32 ABCD31E32 5.63 2.2 -9.36 -0.61 0
51668 12014376 1 BrNOC25H26 ABCD25E26 6.39 2.99 -9.3 -0.6 0
51669 12014378 1 NOC31H31 ABC31D31 56.94 3.32 -9.18 0.14 0
51670 12014379 1 NOC19H27 ABC19D27 -19.55 3.8 -8.91 0.39 0
51671 12014380 1 NOC27H27 ABC27D27 23.89 2.75 -8.94 0.12 0
51672 12014381 1 NOH25C26 ABC25D26 31.11 3.4 -8.84 0.26 0
51673 12014383 1 NO3C19H21 AB3C19D21 -104.48 4.77 -9.35 -0.22 0
51674 12014384 1 NO3H23C27 AB3C23D27 -59.85 3.64 -9.45 -0.22 0
51675 12014385 1 NO3H21C26 AB3C21D26 -25.94 4.33 -9.54 -0.28 0
51676 12014388 1 NO3H11C12 AB3C11D12 -71.94 3.05 -9.66 -1.77 0
51677 12014389 1 NO3C19H23 AB3C19D23 -67.63 3.18 -9.69 -0.1 0
51678 12014390 1 NSH27C38 ABC27D38 172.09 0.59 -8.01 -0.64 0
51679 12014392 2 SN2H17C24 AB2C17D24 258.4 3.53 -8.16 -0.81 0
51680 12014393 2 NSH18C25 ABC18D25 248.61 0.43 -8.23 -0.5 0
51681 12014395 1 SN2H20C27 AB2C20D27 143.04 0.49 -8.5 -0.7 0
51682 12014396 1 NSH25C34 ABC25D34 155.13 0.34 -8.03 -0.58 0
51683 12014397 2 SN2H9C10 AB2C9D10 106.6 9.66 -8.39 -0.72 0
51684 12014398 2 NSH14C17 ABC14D17 163.22 7.28 -8.41 -0.72 0
51685 12014399 1 NSH19C24 ABC19D24 110.01 4.8 -8.39 -0.58 0
51686 12014400 1 NSH19C24 ABC19D24 107.83 5.05 -8.4 -0.57 0
51687 12014401 1 S2O3N4H14C18 A2B3C4D14E18 -4.41 4.38 -9.5 -1.06 0
51688 12014402 1 ClS2O3N4H13C18 AB2C3D4E13F18 -14.0 5.13 -9.4 -1.15 0
51689 12014403 1 S2O3N4H16C19 A2B3C4D16E19 -14.29 4.22 -9.17 -1.02 0
51690 12014404 1 S2O3N4H12C18 A2B3C4D12E18 43.45 5.62 -9.34 -1.56 0
51691 12014406 4 H9C11 A9B11 181.01 0.55 -9.03 -0.02 0
51692 12014407 4 H9C11 A9B11 182.32 0.6 -8.94 0.1 0
51693 12014409 4 H9C11 A9B11 185.44 0.55 -9.01 0.16 0
51694 12014410 2 OC4H7 AB4C7 -84.1 3.26 -10.15 -0.43 0
51695 12014411 2 OC4H7 AB4C7 -99.78 3.41 -10.31 0.6 0
51696 12014412 1 SN5O5H23C26 AB5C5D23E26 -53.29 0.42 -8.69 -1.19 0
51697 12014413 1 SN6O6H22C26 AB6C6D22E26 -12.64 7.14 -8.87 -1.58 0