List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
369442 127333388 1 N3O3C22H35 A3B3C22D35 -149.64 2.74 -8.63 0.16 0
369443 127333389 1 FON5C20H28 ABC5D20E28 -43.89 6.75 -8.74 -0.39 0
369444 127333406 1 FN3O3C19H28 AB3C3D19E28 -187.36 1.44 -8.74 -0.06 0
369445 127333407 1 ClSO2N4C18H25 ABC2D4E18F25 -77.68 2.51 -8.85 -0.45 0
369446 127333408 1 O2F3N4C17H21 A2B3C4D17E21 -190.26 8.59 -8.68 -1.23 0
369447 127333409 1 N3O3C19H29 A3B3C19D29 -122.58 5.28 -7.78 0.57 0
369448 127333410 1 N2O3C14H18 A2B3C14D18 -114.64 6.92 -8.12 0.23 0
369449 127333411 1 N2O3C18H26 A2B3C18D26 -141.7 3.03 -8.09 0.3 0
369450 127333428 1 O2S2N3C14H19 A2B2C3D14E19 -55.58 2.88 -8.75 -0.91 0
369451 127333429 1 OSN5C20H33 ABC5D20E33 -20.55 4.34 -8.57 -0.33 0
369452 127333430 2 ON2C9H11 AB2C9D11 -4.1 9.44 -8.97 -0.91 0
369453 127333431 1 SO2N4C15H22 AB2C4D15E22 -38.48 9.56 -9.0 -0.57 0
369454 127333432 1 SO3N5C18H33 AB3C5D18E33 -95.46 4.37 -8.75 -0.18 0
369455 127333433 1 SO3N5C17H33 AB3C5D17E33 -144.48 4.52 -8.75 -0.15 0
369456 127333438 1 ON5C23H33 AB5C23D33 -2.34 3.4 -8.41 -0.15 0
369457 127333439 1 FOSN5C19H24 ABCD5E19F24 -13.52 7.96 -8.84 -1.12 0
369458 127333440 1 SO2N4C17H24 AB2C4D17E24 -38.66 6.16 -8.52 -0.72 0
369459 127333441 1 N3O3C20H29 A3B3C20D29 -109.43 1.68 -8.24 0.11 0
369460 127333442 1 SN3O3C17H31 AB3C3D17E31 -141.49 9.36 -8.61 0.66 0
369461 127333445 1 ON5C18H31 AB5C18D31 -26.16 6.14 -8.84 0.49 0
369462 127333446 1 ON5C16H25 AB5C16D25 -9.0 1.58 -8.84 -0.49 0
369463 127333447 2 ON2C8H13 AB2C8D13 -37.09 6.81 -8.98 -0.07 0
369464 127333448 1 ON5C22H31 AB5C22D31 3.07 5.91 -8.62 -0.17 0
369465 127333449 1 OSN4C21H30 ABC4D21E30 -23.09 5.27 -8.57 -0.5 0
369466 127333450 2 ON2C10H15 AB2C10D15 -73.81 6.12 -8.91 -0.12 0
369467 127333880 1 SO2N3C20H27 AB2C3D20E27 -54.42 4.98 -8.68 -0.51 0
369468 127333881 1 NSO3C15H19 ABC3D15E19 -95.79 7.57 -8.53 -0.34 0
369469 127333882 1 SN2O3C16H24 AB2C3D16E24 -104.07 7.56 -8.49 0.1 0
369470 127333960 1 SN3O3C15H23 AB3C3D15E23 -116.41 9.35 -9.06 0.44 0
369471 127333961 2 ON2C10H12 AB2C10D12 -42.27 4.81 -8.8 -0.25 0
369472 127333962 1 OSN5C15H21 ABC5D15E21 7.9 2.75 -8.55 -0.24 0
369473 127334134 1 ON6C21H30 AB6C21D30 28.54 6.7 -8.68 -0.24 0
369474 127334135 1 O2N5C16H23 A2B5C16D23 -43.52 11.56 -8.95 -0.5 0
369475 127334136 1 ON5C22H29 AB5C22D29 27.34 2.68 -8.72 -0.32 0
369476 127334137 1 O2N5C22H33 A2B5C22D33 -64.17 10.61 -8.91 -0.52 0
369477 127334145 1 SN4O4C16H24 AB4C4D16E24 -145.44 7.5 -9.8 -1.12 0
369478 127334146 1 SN2O4C16H28 AB2C4D16E28 -183.42 6.19 -9.79 0.2 0
369479 127334149 1 SN3O4C17H25 AB3C4D17E25 -159.45 6.36 -9.85 -0.65 0
369480 127334151 1 SN2O5C17H30 AB2C5D17E30 -244.16 5.86 -9.76 0.21 0
369481 127334155 1 S2N3O4C14H21 A2B3C4D14E21 -139.02 2.32 -9.74 -1.08 0
369482 127334196 1 SO2N4C13H20 AB2C4D13E20 -30.35 3.42 -9.12 -1.45 0
369483 127334197 1 N3O3C19H33 A3B3C19D33 -163.62 2.89 -8.99 0.56 0
369484 127334201 1 SN3O3C18H27 AB3C3D18E27 -114.47 5.56 -8.64 -1.0 0
369485 127334202 1 N3O3C20H27 A3B3C20D27 -90.21 2.99 -8.87 -0.63 0
369486 127334203 1 SN3O4C15H27 AB3C4D15E27 -177.13 5.08 -8.78 0.01 0
369487 127334204 1 N3O3C23H33 A3B3C23D33 -122.46 3.15 -9.03 0.22 0
369488 127334205 1 SN3O3C18H29 AB3C3D18E29 -97.28 4.64 -8.85 -0.04 0
369489 127334209 1 SN2O3C18H24 AB2C3D18E24 -103.7 8.07 -9.6 -0.51 0
369490 127334210 1 ON7C16H21 AB7C16D21 78.08 9.52 -9.4 -1.29 0
369491 127334213 1 SN2O3C18H24 AB2C3D18E24 -109.63 8.9 -9.18 -0.67 0