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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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427991 135165656 1 IS2N6O9C31H37 AB2C6D9E31F37 -212.92 5.83 -8.58 -1.46 0
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427992 135165657 1 IS2N6O9C31H37 AB2C6D9E31F37 -215.15 2.93 -8.41 -1.47 0
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427993 135165658 1 IS2N6O9C31H37 AB2C6D9E31F37 -212.9 5.82 -8.44 -1.44 0
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427994 135165659 1 S3O4N7C17H17 A3B4C7D17E17 -4.56 3.71 -9.28 -1.07 0
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427995 135165660 1 ClO2N9C30H30 AB2C9D30E30 47.9 5.54 -9.01 -0.74 0
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427996 135165661 1 ClO2N9C32H34 AB2C9D32E34 42.47 3.26 -8.85 -0.63 0
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427997 135165662 1 O2N6C23H24 A2B6C23D24 24.89 2.55 -8.14 -0.83 0
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427998 135165663 1 BrSN2O2C11H17 ABC2D2E11F17 -94.18 2.03 -9.54 -0.78 0
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427999 135165664 1 S2O5N8C18H20 A2B5C8D18E20 -43.92 7.36 -8.77 -0.84 0
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428000 135165665 1 S2O4N7H17C18 A2B4C7D17E18 7.45 2.97 -9.4 -1.24 0
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428001 135165666 1 S2O5N7C19H19 A2B5C7D19E19 -27.54 7.71 -8.68 -1.22 0
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428002 135165667 1 IS2O4N6C9H11 AB2C4D6E9F11 -23.11 2.14 -9.76 -1.59 0
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428003 135165668 1 ClSO2N6H25C27 ABC2D6E25F27 31.83 2.12 -9.14 -0.82 0
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428004 135165705 3 O2N3C15H19 A2B3C15D19 -194.53 3.52 -8.25 -0.21 0
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428005 135165706 1 BrClFOSN2H15C21 ABCDEF2G15H21 15.56 2.16 -8.97 -1.01 0
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428006 135165707 1 FOSN8H33C35 ABCD8E33F35 84.46 5.87 -8.56 -1.21 0
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428007 135165735 1 ON2C19H28 AB2C19D28 -40.95 3.65 -8.57 0.24 0
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428008 135165736 1 ON4C15H22 AB4C15D22 8.3 4.21 -8.64 -0.8 0
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428009 135165737 1 N2O2C11H20 A2B2C11D20 -77.32 2.76 -8.65 0.59 0
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428010 135165738 1 ON2C20H30 AB2C20D30 -48.59 3.48 -8.51 0.18 0
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428011 135165740 1 ClON2C17H23 ABC2D17E23 -22.33 4.63 -8.74 -0.28 0
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428012 135165741 2 NOC9H13 ABC9D13 -53.86 5.29 -8.52 0.11 0
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428013 135165742 1 N2O2C13H24 A2B2C13D24 -115.97 4.79 -8.7 0.84 0
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428014 135165743 1 N2O2C13H26 A2B2C13D26 -128.15 2.68 -8.64 0.91 0
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428015 135165744 1 ClON2C17H23 ABC2D17E23 -24.73 3.48 -8.69 -0.26 0