List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
245398 99444286 1 N3O3C22H27 A3B3C22D27 -105.62 5.91 -9.06 -0.98 0
245399 99444312 1 O2N6C19H20 A2B6C19D20 43.36 5.11 -8.54 -1.12 0
245400 99444366 1 BrSN3O4C20H24 ABC3D4E20F24 -131.09 7.41 -9.42 -0.97 0
245401 99444385 1 N2F3O4C22H23 A2B3C4D22E23 -271.97 4.43 -8.6 -1.06 0
245402 99444389 1 SO2F3N4C23H25 AB2C3D4E23F25 -173.29 4.24 -8.76 -1.06 0
245403 99444390 1 N2O3F4H20C21 A2B3C4D20E21 -280.87 3.2 -9.5 -1.1 0
245404 99444395 1 F3N3O4H22C23 A3B3C4D22E23 -271.85 3.63 -8.99 -1.06 0
245405 99444402 1 ClN2O4C20H21 AB2C4D20E21 -129.0 3.54 -8.81 -0.48 0
245406 99444404 1 ClSN2O4C24H29 ABC2D4E24F29 -126.68 2.25 -9.21 -0.62 0
245407 99444412 1 ClNO5C20H24 ABC5D20E24 -171.18 5.87 -8.73 -0.68 0
245408 99444414 1 ClNO4C21H24 ABC4D21E24 -108.78 2.71 -8.15 -0.29 0
245409 99444421 1 N2S2O5C18H24 A2B2C5D18E24 -154.21 3.26 -8.76 -0.9 0
245410 99444422 1 SN3O4H21C22 AB3C4D21E22 -60.88 3.7 -8.8 -1.64 0
245411 99444425 1 SO3N4C24H26 AB3C4D24E26 -47.2 2.78 -8.51 -0.58 0
245412 99444463 1 BrFON4H20C21 ABCD4E20F21 29.53 4.07 -9.39 -0.6 0
245413 99444466 1 BrFN2O3H18C19 ABC2D3E18F19 -140.43 7.21 -9.52 -0.98 0
245414 99444467 1 BrFN2O2C16H16 ABC2D2E16F16 -28.34 4.57 -9.67 -0.46 0
245415 99444480 1 N3O5C23H27 A3B5C23D27 -98.8 3.53 -9.0 -1.74 0
245416 99444483 1 N3O3C28H39 A3B3C28D39 -130.07 5.84 -8.45 -0.3 0
245417 99444508 1 O2N3C28H33 A2B3C28D33 -45.63 5.53 -8.49 -0.86 0
245418 99444511 1 SO2N3C27H33 AB2C3D27E33 -9.16 6.69 -8.41 -0.55 0
245419 99444515 1 SO2N3C26H31 AB2C3D26E31 0.67 6.41 -8.59 -0.88 0
245420 99444530 1 N3O5C20H23 A3B5C20D23 -177.4 5.89 -8.56 -0.5 0
245421 99444551 1 NCl2O3C17H17 AB2C3D17E17 -72.73 3.77 -9.52 -1.07 0
245422 99444555 1 NO3C22H25 AB3C22D25 -79.78 6.34 -9.12 -0.47 0
245423 99444560 1 SN2O2C20H28 AB2C2D20E28 -73.77 6.93 -8.57 -0.09 0
245424 99444613 1 NO3C22H25 AB3C22D25 -44.94 2.29 -8.84 -0.4 0
245425 99444633 1 SO3N5C23H23 AB3C5D23E23 -3.57 5.39 -9.38 -1.08 0
245426 99444639 1 SN2O2F3H19C20 AB2C2D3E19F20 -191.04 5.39 -9.24 -1.08 0
245427 99444642 1 SF3O3N4H21C23 AB3C3D4E21F23 -168.42 2.37 -9.33 -1.12 0
245428 99444659 1 ClSN2F3O3H16C18 ABC2D3E3F16G18 -229.28 6.31 -9.82 -1.08 0
245429 99444680 1 BrNOS2H14C15 ABCD2E14F15 30.97 2.05 -8.78 -0.94 0
245430 99444686 1 O2N3C23H25 A2B3C23D25 -16.31 4.59 -8.9 -0.95 0
245431 99444697 1 OSN2C21H22 ABC2D21E22 36.87 6.69 -8.58 -0.72 0
245432 99444701 1 SN3O4C26H33 AB3C4D26E33 -118.42 10.41 -9.6 -0.89 0
245433 99444702 1 BrON2H19C20 ABC2D19E20 42.49 5.34 -9.7 -0.85 0
245435 99444749 1 NS2O3C22H27 AB2C3D22E27 -80.09 3.04 -8.76 -0.29 0
245436 99444757 2 NSO2C10H14 ABC2D10E14 -130.06 7.2 -8.52 -1.18 0
245437 99444784 1 N2O5H22C23 A2B5C22D23 -37.06 4.85 -9.01 -1.69 0
245438 99444798 1 BrFNO2C18H19 ABCD2E18F19 -91.41 3.55 -8.98 -0.74 0
245439 99444800 1 ClSN3O5C22H26 ABC3D5E22F26 -111.39 8.41 -9.09 -1.76 0
245440 99444842 1 OSN4C24H36 ABC4D24E36 -45.15 5.01 -8.48 -0.58 0
245441 99444853 1 N2O2F3C18H25 A2B2C3D18E25 -261.93 3.82 -9.6 -1.11 0
245442 99444869 1 SN2O4C20H30 AB2C4D20E30 -163.14 1.61 -9.41 -0.48 0
245443 99444870 1 BrNO3C16H22 ABC3D16E22 -111.75 3.38 -9.2 -0.49 0
245444 99444878 1 SN2F3O4C21H29 AB2C3D4E21F29 -317.17 4.01 -9.28 -0.92 0
245445 99444885 1 ClSN2O3C20H25 ABC2D3E20F25 -96.29 4.07 -9.13 -0.78 0
245446 99444898 1 N2O3C24H26 A2B3C24D26 -86.2 5.24 -9.34 -1.43 0
245447 99444908 1 ClSO2N3C23H24 ABC2D3E23F24 -6.73 4.63 -8.91 -1.06 0
245448 99444910 1 OSN2C24H26 ABC2D24E26 17.55 3.5 -9.14 -0.9 0