List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
61451 26709508 1 SN3O4C27H37 AB3C4D27E37 -134.87 3.16 -8.61 -0.63 1
61452 26709511 3 NOC8H10 ABC8D10 -63.45 5.06 0.0 0.0 0
61453 26709512 1 N3O3C24H29 A3B3C24D29 -86.12 5.69 -8.77 -0.29 1
61454 26709529 1 N2O4C27H31 A2B4C27D31 -103.88 6.88 0.0 0.0 0
61455 26709587 1 O3N5C26H31 A3B5C26D31 6.51 10.51 -8.86 -0.79 0
61456 26709589 1 OSN3C24H27 ABC3D24E27 21.41 3.53 -8.79 -0.71 1
61457 26709590 1 OSN3C25H30 ABC3D25E30 30.09 7.86 0.0 0.0 0
61458 26709593 1 SO2N4C22H26 AB2C4D22E26 15.45 3.82 -8.78 -0.85 0
61459 26709646 1 N2O3C21H24 A2B3C21D24 -102.02 6.68 -8.6 0.06 0
61460 26709654 1 O2Cl3N3H14C17 A2B3C3D14E17 -47.0 6.9 -8.73 -1.39 0
61461 26709666 1 N4O4C23H26 A4B4C23D26 -61.77 6.9 -8.63 -1.0 0
61462 26709670 1 ClN2S2O3C15H15 AB2C2D3E15F15 -80.56 6.39 -9.14 -0.86 0
61463 26709742 1 O2N4C17H18 A2B4C17D18 7.56 7.65 -8.42 -0.83 0
61464 26709748 1 ClNO4C20H24 ABC4D20E24 -140.75 6.57 -8.36 -0.49 0
61465 26709749 1 N3O4H17C19 A3B4C17D19 -28.62 8.34 -8.91 -1.59 0
61466 26709750 2 N2O2C11H12 A2B2C11D12 -47.14 10.33 -8.84 -0.82 0
61467 26709751 1 O2N3H19C20 A2B3C19D20 -27.42 3.84 -8.31 -0.09 0
61468 26709756 1 SN2O4C24H32 AB2C4D24E32 -146.32 3.11 -8.32 -0.42 0
61469 26709766 2 ClNOH8C9 ABCD8E9 -62.03 6.78 -8.82 -0.33 0
61470 26709772 1 Cl2N2O2H14C17 A2B2C2D14E17 -53.58 5.68 -8.8 -0.83 0
61471 26709793 1 SN3O4C23H27 AB3C4D23E27 -122.72 10.69 -8.8 -0.96 0
61472 26709810 1 F2N2O4H20C21 A2B2C4D20E21 -208.23 7.12 -8.73 -0.8 0
61473 26709830 1 SN3O4C19H21 AB3C4D19E21 -112.33 10.22 -8.87 -0.94 0
61474 26709831 1 N2O3C19H22 A2B3C19D22 -103.73 4.39 -8.21 -0.31 0
61475 26709832 1 SN3O4C20H23 AB3C4D20E23 -124.74 8.5 -8.78 -0.26 0
61476 26709834 1 Cl2O2N3H13C16 A2B2C3D13E16 -34.88 5.68 -8.82 -1.37 0
61477 26709835 1 FN2O3C17H17 AB2C3D17E17 -130.48 2.88 -8.31 -0.75 0
61478 26709836 1 N3O4H23C26 A3B4C23D26 -110.91 5.38 -8.62 -1.63 0
61479 26709838 1 SN3O7H21C22 AB3C7D21E22 -131.9 6.3 -8.43 -1.43 0
61480 26709844 1 N3O4H19C21 A3B4C19D21 -111.79 5.79 -8.7 -1.4 0
61481 26709847 2 NO3C10H12 AB3C10D12 -194.24 3.1 -8.48 -0.24 0
61482 26709857 1 N3O4C21H21 A3B4C21D21 -111.3 3.48 -8.76 -0.15 0
61483 26709858 2 NO3C13H14 AB3C13D14 -174.74 1.61 -8.37 -0.67 0
61484 26709859 1 SN2O4C23H24 AB2C4D23E24 -103.09 6.41 -8.55 -1.1 0
61485 26709860 1 SN3O5C21H27 AB3C5D21E27 -172.57 2.83 -8.38 -1.08 0
61486 26709867 1 N2O3C21H24 A2B3C21D24 -98.31 5.54 -8.72 -0.19 0
61487 26709878 1 SN3O7H19C23 AB3C7D19E23 -129.83 9.46 -8.67 -1.99 0
61488 26709879 1 ClSN2O4H19C21 ABC2D4E19F21 -97.36 3.62 -8.54 -1.15 0
61489 26709907 1 N3O5H23C27 A3B5C23D27 -120.79 8.65 -8.58 -1.45 0
61490 26709911 1 FSN2O4H19C21 ABC2D4E19F21 -132.82 7.22 -8.6 -1.2 0
61491 26709914 1 SN2O4C24H24 AB2C4D24E24 -96.58 8.45 -8.54 -0.95 0
61492 26709922 2 O2N3C13H17 A2B3C13D17 -160.13 9.93 -8.97 -0.46 0
61493 26709953 2 NOC11H12 ABC11D12 -49.35 5.38 -8.15 -0.1 0
61494 26709954 2 NOC11H12 ABC11D12 -48.11 5.73 -8.17 -0.08 0
61495 26709955 1 SN2O6C22H28 AB2C6D22E28 -211.84 10.07 -8.04 -0.8 0
61496 26709960 1 BrN2S2O4H17C19 AB2C2D4E17F19 -74.45 0.81 -8.29 -1.51 0
61497 26709961 1 N3O3C23H25 A3B3C23D25 -91.45 9.51 -8.32 -0.26 0
61498 26709990 1 ClSN3O5C23H26 ABC3D5E23F26 -176.9 3.34 -9.04 -1.09 0
61499 26710004 1 ClFSN2O5C22H24 ABCD2E5F22G24 -225.59 3.08 -8.96 -1.3 0
61500 26710008 1 N2O4C17H20 A2B4C17D20 -131.81 8.6 -9.35 -0.49 0