List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
227361 87561494 1 NO3C24H41 AB3C24D41 -27.15 63.05 -6.12 -3.64 0
Show
227362 87561496 1 NO3C10H19 AB3C10D19 -93.99 2.38 -9.39 0.14 0
Show
227363 87561501 1 ClFSN4O4C22H24 ABCD4E4F22G24 -140.17 6.2 -9.82 -1.23 0
Show
227364 87561516 1 N2O4C27H54 A2B4C27D54 -197.07 13.74 -9.08 -0.07 0
Show
227365 87561520 1 O4N5C12H27 A4B5C12D27 -185.34 0.79 -9.44 0.34 0
Show
227366 87561526 1 SH2F4O5C6 AB2C4D5E6 -344.49 3.32 -9.83 -1.65 0
Show
227367 87561537 1 OF2N3H9C16 AB2C3D9E16 9.92 4.22 -9.01 -0.89 0
Show
227368 87561545 1 ON5H19C21 AB5C19D21 101.42 4.35 -8.86 -1.26 0
Show
227369 87561546 1 N2O15C52H66 A2B15C52D66 -582.38 5.87 -8.79 -1.84 0
Show
227370 87561555 1 OCl2N3H8F9C18 AB2C3D8E9F18 -432.13 1.65 -9.39 -1.5 0
Show
227371 87561556 1 N2O5C14H18 A2B5C14D18 -117.91 1.98 -10.08 -0.84 0
Show
227372 87561557 1 N3O6C21H23 A3B6C21D23 -67.37 4.8 -10.01 -1.54 0
Show
227373 87561558 1 N2O3F6C26H28 A2B3C6D26E28 -404.27 7.46 -9.16 -1.48 0
Show
227374 87561559 1 N2O3C14H18 A2B3C14D18 -80.71 5.74 -8.66 -0.9 0
Show
227376 87561570 1 NSiO4C26H53 ABC4D26E53 -268.52 4.09 -9.18 -0.11 0
Show
227377 87561578 1 Br2N2O6C29H30 A2B2C6D29E30 -150.7 1.56 -8.53 -0.9 0
Show
227378 87561580 1 N2O3C19H30 A2B3C19D30 -81.18 4.91 -8.78 -0.19 0
Show
227379 87561582 1 ClFS2O3N4H28C35 ABC2D3E4F28G35 -28.96 3.01 -8.86 -1.3 0
Show
227380 87561583 1 FS2O3N4H27C35 AB2C3D4E27F35 10.17 4.43 -8.5 -1.18 0
Show
227381 87561586 1 OSC4N4H6 ABC4D4E6 9.43 6.84 -9.54 -0.8 0
Show
227382 87561588 1 ON2F3H9C11 AB2C3D9E11 -147.9 2.41 -10.49 -1.2 0
Show
227383 87561592 1 OCl2N2C14H14 AB2C2D14E14 7.83 4.74 -9.02 -0.8 0
Show
227384 87561594 1 FOCl2N3C15H16 ABC2D3E15F16 -48.41 3.31 -9.65 -0.98 0
Show
227385 87561595 1 OH2C9F18 AB2C9D18 -947.06 0.54 -13.24 -0.44 0
Show
227386 87561598 1 Cl2S2N8O12C43H46 A2B2C8D12E43F46 -332.07 11.42 -9.65 -1.04 0
Show
227387 87561611 1 NH12C17F17 AB12C17D17 -812.28 2.56 -9.79 -0.33 0
Show
227388 87561616 1 ClOH13C23 ABC13D23 47.89 4.0 -8.76 -1.48 0
Show
227389 87561619 1 ClNO2H8C16 ABC2D8E16 51.13 7.13 -9.14 -1.97 0
Show
227390 87561620 1 ClOH15C25 ABC15D25 67.18 3.33 -8.26 -1.63 0
Show
227391 87561621 3 OC5H6 AB5C6 -30.85 4.05 -9.03 -0.4 0
Show
227392 87561622 1 NSO3C5H5 ABC3D5E5 -65.91 6.39 -9.34 -1.38 0
Show
227393 87561624 1 ClON3C10H10 ABC3D10E10 37.84 5.04 -9.18 -0.77 0
Show
227394 87561629 1 ClNO2C5H6 ABC2D5E6 -70.94 4.84 -10.34 -1.62 0
Show
227395 87561630 1 O3C16H26 A3B16C26 -152.14 0.46 -8.47 0.42 0
Show
227396 87561635 1 N3O3F9H12C20 A3B3C9D12E20 -428.51 3.64 -10.02 -2.35 0
Show
227397 87561636 1 SN2O5C11H14 AB2C5D11E14 -208.76 4.35 -9.72 -0.85 0
Show
227398 87561640 1 ClN4C13H19 AB4C13D19 34.97 5.89 -9.02 -0.72 0
Show
227399 87561642 1 NaO3C24H37 AB3C24D37 -45.75 49.67 -5.93 -2.81 0
Show
227400 87561672 1 N3O4F6C29H29 A3B4C6D29E29 -466.39 6.86 -8.9 -0.87 0
Show
227401 87561674 1 F6N7O8C36H39 A6B7C8D36E39 -554.28 10.1 -9.16 -1.25 -8
Show
227403 87561687 1 OS2C12H14 AB2C12D14 46.23 2.3 -8.61 -1.1 0
Show
227404 87561694 2 ON2C6H9 AB2C6D9 14.41 2.8 -8.14 0.0 0
Show
227405 87561695 1 SF3O3H21C24 AB3C3D21E24 -220.43 5.4 -8.97 -0.88 0
Show
227406 87561698 2 O2C12H19 A2B12C19 -152.92 4.54 -9.5 0.23 0
Show
227407 87561701 1 N2S3C14H20 A2B3C14D20 17.45 3.87 -8.1 -0.18 0
Show
227408 87561707 1 ClOH11C19 ABC11D19 34.85 3.54 -8.86 -1.36 0
Show
227409 87561709 1 ClLiSN2H3O3C4 ABCD2E3F3G4 -115.83 12.34 0.0 0.0 0
Show
227410 87561710 1 SN2F4O5H12C14 AB2C4D5E12F14 -330.27 5.8 -9.53 -1.91 0
Show
227411 87561711 1 ClFN4C15H22 ABC4D15E22 -25.74 4.65 -8.96 -0.62 0
Show
227412 87561712 1 SO2C7H10 AB2C7D10 -68.44 3.74 -9.02 0.11 0