List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
39353 8140447 1 N2O2C22H27 A2B2C22D27 -21.06 4.5 0.0 0.0 0
39354 8140456 1 SN3O3C23H25 AB3C3D23E25 -47.47 9.9 -8.92 -0.79 1
39355 8140457 1 ON4C24H31 AB4C24D31 31.72 4.31 0.0 0.0 1
39356 8140469 1 FSN3O3C19H25 ABC3D3E19F25 -100.65 3.61 0.0 0.0 1
39357 8140471 1 SO2N3C19H22 AB2C3D19E22 16.22 2.98 0.0 0.0 0
39358 8140476 1 BrON2C19H21 ABC2D19E21 18.98 4.58 -8.95 -0.76 1
39359 8140477 1 N2O3C20H27 A2B3C20D27 -61.16 5.17 0.0 0.0 1
39360 8140481 1 SN3O3C23H32 AB3C3D23E32 -72.06 4.2 0.0 0.0 0
39361 8140482 1 SN3O3C23H31 AB3C3D23E31 -96.34 2.11 -9.05 -0.64 0
39362 8140488 1 N3O4C23H27 A3B4C23D27 -111.62 3.9 -9.07 -1.76 1
39363 8140491 1 N2O2C21H27 A2B2C21D27 -12.13 0.87 0.0 0.0 0
39364 8140492 1 N2O2C21H26 A2B2C21D26 -32.54 4.05 -8.76 -0.43 1
39365 8140493 1 ClSN3O3C19H25 ABC3D3E19F25 -72.55 5.99 0.0 0.0 0
39366 8140498 1 SO2N3C21H27 AB2C3D21E27 -53.72 3.75 -8.65 -0.44 0
39367 8140500 1 O3N4C18H22 A3B4C18D22 -10.23 10.69 -9.04 -1.0 1
39368 8140501 1 OCl2N2C19H21 AB2C2D19E21 17.96 3.55 0.0 0.0 0
39369 8140502 1 OCl2N2C19H20 AB2C2D19E20 -0.93 3.95 -9.18 -0.76 0
39370 8140504 1 BrFON2C19H20 ABCD2E19F20 -29.05 5.28 -9.21 -0.73 1
39371 8140505 1 O2N3C24H36 A2B3C24D36 -84.17 3.75 0.0 0.0 1
39372 8140507 1 SO3N4C19H23 AB3C4D19E23 -14.29 5.95 0.0 0.0 0
39373 8140510 1 SO3N4C20H24 AB3C4D20E24 -47.98 7.12 -8.94 -1.2 0
39374 8140514 1 N2O3C19H24 A2B3C19D24 -74.63 5.26 -8.54 -0.47 1
39375 8140515 1 SN3O3C22H32 AB3C3D22E32 -78.7 2.29 0.0 0.0 0
39376 8140516 1 SN3O3C22H31 AB3C3D22E31 -92.67 7.35 -8.84 -0.64 0
39377 8140520 1 OF3N4C22H27 AB3C4D22E27 -162.45 8.75 -8.7 -0.25 1
39378 8140529 1 FSN3O4C18H23 ABC3D4E18F23 -109.55 3.77 0.0 0.0 0
39379 8140540 1 O3N4C22H28 A3B4C22D28 -6.95 3.11 -9.01 -0.73 0
39380 8140552 1 OSN5C22H27 ABC5D22E27 41.89 7.74 -8.86 -0.58 0
39381 8140554 1 ON2C21H28 AB2C21D28 -22.87 5.53 -9.08 0.07 1
39382 8140565 1 OSN2C19H27 ABC2D19E27 -1.65 1.79 0.0 0.0 1
39383 8140567 1 F2N2O3C20H25 A2B2C3D20E25 -170.08 5.32 0.0 0.0 1
39384 8140585 1 SN2O3C19H25 AB2C3D19E25 -74.16 4.84 0.0 0.0 0
39385 8140594 1 SN3O3C21H27 AB3C3D21E27 -82.61 5.16 -8.44 -0.31 1
39386 8140595 1 SN3O4C21H28 AB3C4D21E28 -100.37 5.77 0.0 0.0 1
39387 8140597 1 O2N3C20H24 A2B3C20D24 5.86 5.92 0.0 0.0 0
39388 8140600 1 SO2N3C22H29 AB2C3D22E29 -60.1 3.44 -8.48 0.0 0
39389 8140602 1 SO2N3C22H29 AB2C3D22E29 -57.93 8.65 -8.4 -0.18 0
39390 8140623 1 SN2O6C20H24 AB2C6D20E24 -204.05 6.15 -9.3 -1.51 0
39391 8140628 1 O3N4C18H20 A3B4C18D20 -80.66 2.79 -8.6 -0.26 0
39392 8140630 1 N3O3C18H23 A3B3C18D23 -108.09 0.95 -9.71 -0.37 0
39393 8140636 1 FN3O3C16H18 AB3C3D16E18 -144.95 2.67 -9.79 -0.42 0
39394 8140644 1 O3N4C16H16 A3B4C16D16 -55.45 5.76 -10.22 -1.25 0
39395 8140651 1 N3O6C20H27 A3B6C20D27 -216.94 1.07 -8.74 -0.32 0
39396 8140653 1 ClSN3O3H16C17 ABC3D3E16F17 -77.21 0.85 -8.97 -1.31 0
39397 8140654 1 N3O4C17H21 A3B4C17D21 -133.75 3.01 -9.09 -0.44 0
39398 8140656 1 BrN3O3C16H18 AB3C3D16E18 -93.33 4.06 -9.52 -0.53 0
39399 8140664 1 ClN3O4C17H20 AB3C4D17E20 -144.54 3.54 -9.19 -0.5 0
39400 8140665 1 ClN3O4C17H20 AB3C4D17E20 -143.75 2.81 -9.17 -0.5 0
39401 8140668 1 ClN3O4C16H18 AB3C4D16E18 -133.32 1.32 -9.3 -0.47 0
39402 8140672 1 FN3O4C16H18 AB3C4D16E18 -173.36 5.99 -9.64 -0.66 0