List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
140463 52702492 1 SN2O2H22C27 AB2C2D22E27 5.12 8.43 -8.61 -1.18 0
140464 52702870 1 SCl2N2O3C19H20 AB2C2D3E19F20 -79.08 7.0 -9.54 -1.14 0
140465 52702871 1 SCl2N2O3C19H20 AB2C2D3E19F20 -79.58 7.89 -9.44 -1.28 0
140466 52702921 1 SN2O4C25H28 AB2C4D25E28 -101.6 5.19 -9.07 -0.78 0
140467 52702922 1 SN2O4C25H28 AB2C4D25E28 -102.22 4.61 -8.8 -0.73 0
140468 52702923 1 SN2O4C25H28 AB2C4D25E28 -101.56 6.09 -8.94 -0.62 0
140469 52703618 1 ClFO2N3C22H25 ABC2D3E22F25 -113.36 9.85 -8.76 -0.25 0
140470 52703619 1 ClFO2N3C22H25 ABC2D3E22F25 -113.72 7.19 -8.71 -0.53 0
140471 52703990 1 N3O4C20H31 A3B4C20D31 -189.09 4.77 -8.13 0.06 0
140472 52704801 1 ClO3N4C24H31 AB3C4D24E31 -119.65 8.14 -9.21 -0.62 0
140473 52704802 1 ClO2N3C25H26 AB2C3D25E26 -40.13 1.97 -8.88 -0.63 0
140474 52704803 1 ClF3N3O3C20H21 AB3C3D3E20F21 -267.79 4.54 -9.43 -0.86 0
140475 52704804 1 ClO3N4C23H29 AB3C4D23E29 -111.75 5.7 -8.97 -0.5 0
140476 52705583 1 FOSN6C22H25 ABCD6E22F25 37.96 5.53 -8.64 -1.0 0
140477 52705584 1 FSO2N6H19C21 ABC2D6E19F21 83.59 4.95 -8.76 -1.5 0
140478 52705585 1 FSO3N5C22H22 ABC3D5E22F22 -33.29 5.13 -8.66 -1.01 0
140479 52705835 1 N3O3C25H41 A3B3C25D41 -143.66 5.72 -8.51 0.11 0
140480 52706344 1 FS2N3O3H16C21 AB2C3D3E16F21 -66.61 6.18 -8.95 -1.5 0
140481 52706501 1 ClNO4C21H24 ABC4D21E24 -119.84 4.02 -8.61 -0.39 0
140482 52706682 1 ClN3O3H20C21 AB3C3D20E21 -38.58 0.77 -8.74 -1.09 0
140483 52707311 1 SCl2N2O3C19H22 AB2C2D3E19F22 -103.17 9.88 -9.55 -1.2 0
140484 52707312 1 ClNSF2O3C18H18 ABCD2E3F18G18 -191.62 5.05 -9.66 -1.27 0
140485 52707313 1 ClSN2O4C21H27 ABC2D4E21F27 -153.38 2.8 -9.32 -0.36 0
140486 52707822 1 O2N6C15H20 A2B6C15D20 17.61 3.39 -8.84 -0.91 0
140487 52708010 1 BrON2S2H15C16 ABC2D2E15F16 16.93 4.04 -8.96 -1.13 0
140488 52708075 1 SN3O3C19H33 AB3C3D19E33 -140.97 5.24 -8.61 -0.45 0
140489 52708268 1 FSO3N4C24H27 ABC3D4E24F27 -28.1 5.84 -8.46 -0.35 0
140490 52708392 1 O3N7C24H27 A3B7C24D27 -14.49 6.31 -9.41 -1.01 0
140491 52709473 1 N2S2O3H20C21 A2B2C3D20E21 -25.63 6.62 -8.94 -1.05 0
140492 52709501 1 OSN6H22C24 ABC6D22E24 134.09 7.84 -8.7 -1.1 1
140493 52709661 1 FON2C22H28 ABC2D22E28 -30.56 4.19 0.0 0.0 1
140494 52709917 1 N2O3C23H31 A2B3C23D31 -75.5 8.41 0.0 0.0 0
140495 52710005 1 SN3O3C24H25 AB3C3D24E25 -59.12 6.21 -8.6 -0.56 0
140496 52710006 1 BrON5C19H20 ABC5D19E20 37.6 4.78 -8.9 -0.78 0
140497 52710007 1 BrO3N4C20H21 AB3C4D20E21 -90.33 6.2 -8.97 -0.84 0
140498 52710057 1 N3O3C25H29 A3B3C25D29 -55.64 1.93 -9.0 -0.2 0
140499 52710423 1 FSN2O3H23C24 ABC2D3E23F24 -72.33 4.98 -8.78 -0.48 0
140500 52710459 1 Cl2N2O3C20H20 A2B2C3D20E20 -78.2 4.25 -8.82 -0.56 0
140501 52710460 1 N2O3C26H26 A2B3C26D26 -28.98 3.54 -8.74 -0.06 0
140502 52710461 1 N2O3C26H26 A2B3C26D26 -30.31 3.95 -8.82 -0.12 1
140503 52710480 1 ClN3O3C25H31 AB3C3D25E31 -64.27 4.3 0.0 0.0 0
140504 52711260 1 OSN2F3C20H21 ABC2D3E20F21 -159.19 4.92 -9.01 -1.31 0
140505 52711282 1 O3N5C27H33 A3B5C27D33 -77.77 4.4 -8.89 -1.37 0
140506 52711306 1 O2N3C23H27 A2B3C23D27 -28.65 3.09 -8.74 -0.85 0
140507 52711874 1 N2O4C21H26 A2B4C21D26 -124.82 2.8 -8.71 -0.02 0
140508 52712249 1 FSN2O3C24H25 ABC2D3E24F25 -115.95 5.56 -9.21 -1.16 0
140509 52712445 1 ClSO4C15H19 ABC4D15E19 -159.0 1.58 -8.84 -0.51 0
140510 52712469 1 NSO2C18H29 ABC2D18E29 -105.71 5.2 -8.8 0.18 0
140511 52712598 1 NO3C18H27 AB3C18D27 -109.99 3.5 -9.28 0.21 0
140512 52712599 1 NOSC18H27 ABCD18E27 -42.5 3.72 -8.93 0.24 0