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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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436964 135213363 1 N7C31H61 A7B31C61 -12.63 3.75 -8.2 2.43 0
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436966 135213371 1 ClSO4N6C45H49 ABC4D6E45F49 8.07 3.5 -8.43 -0.95 0
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436967 135213377 1 O4N5C17H25 A4B5C17D25 -152.64 5.96 -8.69 -0.34 0
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436968 135213388 1 NC14H25 AB14C25 -15.59 1.73 -8.39 0.99 0
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436969 135213397 1 O2N7C28H35 A2B7C28D35 35.42 4.05 -8.34 -0.45 0
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436970 135213399 1 FO2N4C21H23 AB2C4D21E23 -78.05 7.53 -8.22 -0.01 0
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436971 135213414 1 SN6O6C41H66 AB6C6D41E66 -276.07 5.57 -8.41 -0.93 0
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436972 135213415 1 SN6O6C41H66 AB6C6D41E66 -281.26 4.99 -9.09 -0.23 0
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436973 135213416 1 N2S3C8H12 A2B3C8D12 25.02 3.13 -8.93 -1.08 0
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436974 135213417 1 O5C24H44 A5B24C44 -261.83 2.26 -9.61 0.66 0
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436975 135213418 2 N2O2C9H11 A2B2C9D11 -113.12 2.68 -9.7 -0.76 0
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436976 135213423 1 O2N5C20H23 A2B5C20D23 -34.22 4.2 -8.48 -0.42 0
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436977 135213437 1 O2N5C21H25 A2B5C21D25 -12.9 5.05 -8.49 -0.42 0
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436978 135213450 1 PO6C12H21 AB6C12D21 -295.36 4.64 -9.82 0.52 0
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436979 135213456 1 N2O2F3C16H17 A2B2C3D16E17 -183.19 3.78 -9.62 -0.92 0
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436980 135213462 1 O3N4C33H38 A3B4C33D38 -53.49 3.69 -8.11 -0.24 0
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436981 135213481 1 N2O8C33H40 A2B8C33D40 -273.42 2.54 -7.84 -0.6 0
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436982 135213488 2 NOC7H13 ABC7D13 -126.1 3.06 -8.72 0.94 0
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436983 135213491 1 FN3C24H30 AB3C24D30 -5.78 1.93 -8.82 -0.04 0
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436984 135213510 1 N2O3C18H26 A2B3C18D26 -136.31 6.54 -8.45 -0.33 0
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436985 135213519 1 Cl2N2S2O4C9H12 A2B2C2D4E9F12 -146.95 2.17 -10.21 -1.55 0
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436986 135213522 1 ON2C16H26 AB2C16D26 -44.06 3.17 -8.64 0.28 0
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436987 135213540 1 SO2N3C16H17 AB2C3D16E17 19.68 9.29 -8.67 -0.69 0
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436988 135213543 1 IN2O2C5H9 AB2C2D5E9 -65.35 2.42 -9.39 -3.0 0
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436990 135213567 1 S2N7O10C57H91 A2B7C10D57E91 -426.43 5.82 -8.48 -1.34 0