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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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186001 77376008 1 NO4C23H35 AB4C23D35 -198.92 3.52 -8.31 0.4 0
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186002 77376215 1 S2N3O5C26H43 A2B3C5D26E43 -229.39 7.37 -8.62 0.26 0
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186003 77377023 1 ClO2N6C17H21 AB2C6D17E21 -4.36 9.89 -8.97 -0.74 0
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186004 77377225 1 N8C17H22 A8B17C22 150.72 7.6 -8.76 -0.76 0
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186005 77377308 2 ON3C10H11 AB3C10D11 40.6 4.61 -8.45 -0.49 1
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186006 77377467 1 ClO3N6C19H20 AB3C6D19E20 19.25 3.87 0.0 0.0 1
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186007 77377468 1 ClO3N5C19H19 AB3C5D19E19 -0.81 7.95 0.0 0.0 0
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186008 77377750 1 ClON6C18H23 ABC6D18E23 43.37 8.82 -9.02 -0.56 0
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186009 77378439 1 FO4N5C18H24 AB4C5D18E24 -131.93 6.72 -9.82 -0.88 1
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186010 77378573 1 FO4N7C26H29 AB4C7D26E29 -63.99 4.2 0.0 0.0 0
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186011 77378729 1 F3N9H14C15 A3B9C14D15 29.94 8.2 -9.08 -1.92 0
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186012 77378730 1 ClO4N5C18H22 AB4C5D18E22 -64.18 6.01 -10.03 -0.88 0
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186013 77378960 1 ClN3O3C26H30 AB3C3D26E30 -103.56 1.65 -8.72 -0.59 0
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186014 77378961 1 FCl2N5O5C22H24 AB2C5D5E22F24 -212.24 6.86 -9.16 -0.87 0
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186015 77379605 3 NO2C10H15 AB2C10D15 -298.51 6.83 -9.16 -0.78 0
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186016 77380276 1 N3O4C20H29 A3B4C20D29 -180.98 4.5 -9.1 -0.05 0
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186017 77380334 1 NPO4C16H30 ABC4D16E30 -222.85 3.44 -9.9 -0.15 1
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186018 77380480 1 FPO5C23H31 ABC5D23E31 -274.59 4.82 0.0 0.0 0
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186019 77380568 1 Na2O3C8H8 A2B3C8D8 -158.2 15.78 -6.86 -0.19 0
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186020 77380582 1 N2O2C25H30 A2B2C25D30 -50.89 4.36 -8.94 -0.72 0
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186021 77380583 1 S2N5O6C22H27 A2B5C6D22E27 -119.41 6.74 -7.71 -1.34 0
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186022 77380923 1 ON2C17H22 AB2C17D22 -0.93 2.42 -8.63 -0.55 0
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186023 77380924 1 SiO5C28H42 AB5C28D42 -234.27 3.97 -8.74 0.13 0
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186024 77380944 1 O4C23H36 A4B23C36 -185.44 4.38 -9.77 1.29 0
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186025 77381321 1 ClNO2C11H20 ABC2D11E20 -133.31 3.36 -9.8 0.82 0
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186026 77381535 1 N6O7C20H32 A6B7C20D32 -270.47 8.06 -8.91 -0.88 0
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186027 77381730 2 ON2H9C10 AB2C9D10 70.09 4.32 -9.64 -1.52 0
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186028 77381731 1 O2Cl3N4H13C17 A2B3C4D13E17 42.66 5.14 -9.17 -1.4 0
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186029 77381744 1 N3O4C11H11 A3B4C11D11 -124.36 3.84 -9.61 -0.62 0
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186030 77382236 2 BrN2C15H18 AB2C15D18 83.42 7.52 -7.74 -1.07 0
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186031 77382506 1 N4O7C21H22 A4B7C21D22 -218.93 7.17 -9.94 -1.19 1
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186032 77382507 1 O3N8H37C42 A3B8C37D42 138.95 8.0 0.0 0.0 0
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186033 77382508 1 N5O6C25H35 A5B6C25D35 -261.28 4.56 -8.84 -0.21 0
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186034 77382509 1 BrN5O5C30H40 AB5C5D30E40 -185.01 7.45 -9.01 -0.42 0
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186035 77382761 1 ON2C29H30 AB2C29D30 61.52 2.11 -8.74 0.15 0
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186036 77382764 1 FNO4C25H26 ABC4D25E26 -179.71 3.59 -8.23 -0.61 0
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186037 77382765 1 FNSO6H22C23 ABCD6E22F23 -240.39 6.12 -8.93 -1.07 0
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186038 77382766 1 SiO5C11H19 AB5C11D19 -217.14 4.49 0.0 0.0 0
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186039 77382789 1 NO4C22H33 AB4C22D33 -202.49 4.72 -9.37 -0.46 0
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186040 77382790 1 Si2O7C50H82 A2B7C50D82 -421.26 4.59 -8.93 -0.6 0
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186041 77382971 1 NSi2O5C21H43 AB2C5D21E43 -359.72 4.79 -8.88 0.28 0
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186042 77383225 1 N3O6C16H25 A3B6C16D25 -256.13 2.4 -9.43 -0.84 0
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186043 77383392 1 O3N8C27H28 A3B8C27D28 94.12 8.21 -8.55 -1.58 0
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186044 77383627 1 O3N8C30H34 A3B8C30D34 62.2 6.75 -8.68 -0.55 0
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186045 77383778 1 ON3C15H17 AB3C15D17 6.39 5.17 -9.12 -0.75 0
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186046 77383800 1 N2O3C33H42 A2B3C33D42 -81.03 2.37 -8.91 -0.76 0
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186047 77383943 2 N2O3C10H13 A2B3C10D13 -221.48 3.47 -8.29 -0.4 0
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186048 77383965 1 O3N7C34H37 A3B7C34D37 -37.18 3.33 -8.64 -0.88 0
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186049 77383966 1 O3N7C35H39 A3B7C35D39 -44.11 2.89 -8.69 -0.7 0
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186050 77384304 1 N6O7C33H46 A6B7C33D46 -264.65 7.69 -9.28 -0.95 0