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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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35525 7979987 1 O4H16C17 A4B16C17 -115.22 3.07 -9.01 -0.58 0
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35526 7979988 1 SN3O4C20H27 AB3C4D20E27 -129.51 6.05 -9.75 -1.0 0
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35527 7979989 1 SN3O4C20H27 AB3C4D20E27 -127.59 7.33 -9.7 -1.17 0
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35528 7979990 1 SN3O4C20H29 AB3C4D20E29 -147.88 8.04 -9.75 -1.19 0
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35529 7979991 1 N2F3O3C20H21 A2B3C3D20E21 -230.01 4.84 -9.23 -0.84 0
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35530 7979992 1 N2O3C21H26 A2B3C21D26 -90.13 3.72 -8.82 -0.48 0
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35531 7979994 1 FN2O3C19H21 AB2C3D19E21 -113.06 2.62 -9.39 -0.42 0
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35532 7979998 1 N2S2O3C17H20 A2B2C3D17E20 -93.39 2.89 -8.99 -1.17 0
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35533 7979999 1 N2O3H24C25 A2B3C24D25 -41.19 3.13 -8.89 -0.8 0
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35534 7980000 1 ClN2O3C23H29 AB2C3D23E29 -108.67 3.62 -8.87 -0.44 0
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35535 7980002 1 BrFN2O2C20H20 ABC2D2E20F20 -64.12 1.64 -9.4 -1.04 0
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35536 7980003 1 FSN2O2C20H23 ABC2D2E20F23 -87.89 3.57 -8.96 -0.52 0
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35537 7980004 1 SN2O2C20H24 AB2C2D20E24 -39.15 2.14 -8.79 -0.59 0
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35538 7980005 3 NOC6H9 ABC6D9 -130.85 4.09 -9.57 -0.47 0
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35539 7980007 1 SN3O5C19H23 AB3C5D19E23 -150.99 5.81 -9.34 -0.93 0
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35540 7980008 1 N2O4C23H24 A2B4C23D24 -72.29 2.27 -9.08 -0.76 0
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35541 7980009 1 ClN3O3C20H22 AB3C3D20E22 -83.36 4.9 -9.61 -0.68 0
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35542 7980010 1 N2O3C22H28 A2B3C22D28 -97.63 3.32 -8.57 -0.46 0
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35543 7980012 1 N3O4C18H21 A3B4C18D21 -105.1 4.19 -9.37 -0.72 0
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35544 7980013 1 N3O4C24H31 A3B4C24D31 -134.0 4.07 -9.17 -0.45 0
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35545 7980014 1 O3N4C21H22 A3B4C21D22 -41.47 3.71 -9.32 -1.08 0
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35546 7980015 1 N2O3C14H20 A2B3C14D20 -114.83 2.74 -9.77 -0.47 0
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35547 7980016 1 FON2C17H19 ABC2D17E19 -48.19 2.19 -10.02 -0.93 0
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35548 7980017 1 ClON2C17H19 ABC2D17E19 -10.13 1.28 -9.85 -0.97 0
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35549 7980018 1 SN3O3C23H29 AB3C3D23E29 -82.43 5.69 -8.61 -0.48 0