List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156389 56370399 1 SO3N5C23H23 AB3C5D23E23 26.35 6.01 -8.98 -1.13 0
156390 56370412 1 BrClNSO5H17C18 ABCDE5F17G18 -162.01 4.08 -8.54 -1.12 0
156391 56370414 1 BrNSO3C17H26 ABCD3E17F26 -134.2 3.0 -9.49 -0.82 0
156392 56370417 1 BrSN3O3C21H22 ABC3D3E21F22 -51.38 4.31 -8.72 -1.29 0
156393 56370418 1 BrSN3O5C19H20 ABC3D5E19F20 -162.85 4.81 -9.54 -1.27 0
156394 56370424 1 N2O5C25H28 A2B5C25D28 -139.74 6.68 -7.94 -1.28 0
156395 56370425 1 N2O4C27H30 A2B4C27D30 -115.48 5.66 -8.03 -0.84 0
156396 56370443 1 SN4O4C24H38 AB4C4D24E38 -195.77 3.65 -8.03 0.3 0
156397 56370444 1 O2N5C25H35 A2B5C25D35 -48.76 6.8 -7.83 0.21 0
156398 56370448 1 O2N6C27H34 A2B6C27D34 -50.63 6.91 -7.91 -0.85 0
156399 56370450 1 ClN3O4C24H28 AB3C4D24E28 -142.63 6.67 -7.93 -0.67 0
156400 56370455 1 O2N3C25H33 A2B3C25D33 -81.67 2.9 -8.07 0.05 0
156401 56370456 1 ClO3N4C24H29 AB3C4D24E29 -118.83 1.35 -8.05 -0.77 0
156402 56370459 1 N3O4C25H29 A3B4C25D29 -110.64 2.27 -8.01 -0.69 0
156403 56370478 1 N3O3C22H39 A3B3C22D39 -193.92 2.76 -8.81 0.79 0
156404 56370480 1 SO2N4C28H36 AB2C4D28E36 -54.98 7.06 -8.47 -1.26 0
156405 56370484 1 O3N4H22C24 A3B4C22D24 -13.59 12.66 -8.96 -1.28 0
156406 56370486 1 BrF2O3N4H9C15 AB2C3D4E9F15 -107.9 3.46 -9.6 -1.92 0
156407 56370492 1 ClN2O2C20H31 AB2C2D20E31 -84.53 2.11 -8.73 -0.11 0
156408 56370493 1 N3O4C25H37 A3B4C25D37 -153.23 2.85 -8.49 0.26 0
156409 56370495 1 BrO2N4C18H25 AB2C4D18E25 -48.57 2.41 -8.96 -0.9 0
156410 56370499 1 BrON4C21H23 ABC4D21E23 -15.37 8.67 -8.6 -0.6 0
156411 56370502 1 SN3O5C20H23 AB3C5D20E23 -140.28 7.94 -9.03 -0.6 0
156412 56370509 2 FNOC9H10 ABCD9E10 -155.42 2.98 -9.09 -0.22 0
156413 56370510 1 ON2F6H12C16 AB2C6D12E16 -307.53 5.58 -9.18 -1.3 0
156414 56370515 1 SO2F3N5C19H24 AB2C3D5E19F24 -184.36 9.64 -9.16 -0.85 0
156415 56370518 1 OSN4C21H32 ABC4D21E32 -25.55 4.57 -8.96 -0.39 0
156416 56370519 1 FS2O3N5C18H24 AB2C3D5E18F24 -107.09 2.02 -8.89 -0.92 0
156417 56370520 1 O3S3N4C17H24 A3B3C4D17E24 -66.93 7.76 -8.88 -0.5 0
156418 56370523 1 IOSN4C14H17 ABCD4E14F17 30.52 7.12 -8.92 -0.81 0
156419 56370525 1 ClSN3C19H20 ABC3D19E20 70.06 4.84 -8.89 -0.6 0
156420 56370528 1 S2O3N5C24H29 A2B3C5D24E29 -60.27 6.8 -8.19 -0.83 0
156421 56370530 1 ClSO3N5C20H20 ABC3D5E20F20 29.88 3.07 -9.56 -1.58 0
156422 56370531 1 OSN6C21H28 ABC6D21E28 41.72 9.85 -8.55 -0.79 0
156423 56370534 1 BrClNSO3C18H19 ABCDE3F18G19 -100.13 3.0 -9.39 -1.1 0
156424 56370535 1 BrNS2O3C17H18 ABC2D3E17F18 -81.6 5.72 -9.16 -0.85 0
156425 56370537 1 BrNSO3C19H22 ABCD3E19F22 -94.28 4.16 -9.38 -1.13 0
156426 56370541 1 BrNSO5C21H24 ABCD5E21F24 -169.14 3.03 -8.8 -1.02 0
156427 56370549 1 BrNSO3C17H22 ABCD3E17F22 -109.34 1.69 -9.58 -1.06 0
156428 56370552 2 NO2C13H15 AB2C13D15 -119.45 5.28 -8.29 -0.95 0
156429 56370558 4 NOC6H7 ABC6D7 -77.66 5.88 -8.33 -1.37 0
156430 56370564 1 NO5C25H33 AB5C25D33 -177.03 3.64 -8.18 0.04 0
156431 56370578 1 O2N3C25H31 A2B3C25D31 -78.93 3.52 -7.97 -0.07 0
156432 56370579 1 SO2N5C19H25 AB2C5D19E25 -35.23 5.16 -8.23 -1.2 0
156433 56370581 1 N3O4C26H35 A3B4C26D35 -150.29 5.12 -7.99 -0.49 0
156434 56370586 1 O2N4H24C25 A2B4C24D25 4.76 7.78 -9.02 -1.03 0
156435 56370591 1 OSN3C21H27 ABC3D21E27 -1.13 3.93 -8.69 -1.28 0
156436 56370604 2 NOC11H16 ABC11D16 -94.62 1.64 -8.65 -0.35 0
156437 56370605 1 ON4C21H28 AB4C21D28 3.43 4.07 -8.82 -0.32 0
156438 56370606 1 N3O3C24H31 A3B3C24D31 -87.21 2.63 -8.82 -0.16 0