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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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445770 135269420 1 NSF6C24H29 ABC6D24E29 -323.73 6.91 -8.62 -0.91 0
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445771 135269435 2 N2C12H19 A2B12C19 40.68 3.47 -6.98 0.02 0
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445772 135269438 2 FN2O2C11H11 AB2C2D11E11 -180.49 1.75 -9.12 -0.93 0
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445773 135269449 1 F3N4O6C24H27 A3B4C6D24E27 -324.05 3.65 -8.84 -0.49 0
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445774 135269459 1 ClN4O4C25H29 AB4C4D25E29 -100.74 2.56 -8.64 -0.44 0
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445775 135269460 1 IN2O2C22H27 AB2C2D22E27 -28.94 3.43 -8.72 -0.92 0
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445776 135269467 1 O2N3C22H29 A2B3C22D29 -16.22 4.25 -8.7 -0.14 0
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445777 135269469 2 O2C7H12 A2B7C12 -44.09 3.42 -9.14 -0.11 0
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445778 135269470 1 ClO2N5C21H36 AB2C5D21E36 -105.32 1.55 -8.46 -0.08 0
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445779 135269485 1 ClO2N5C23H36 AB2C5D23E36 -68.8 2.7 -8.65 -0.7 0
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445780 135269486 1 O2N3C19H29 A2B3C19D29 -35.28 5.97 -8.59 -0.5 0
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445781 135269489 1 O3N4C26H28 A3B4C26D28 -16.53 7.11 -8.93 -0.69 0
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445782 135269492 1 O2N3C19H31 A2B3C19D31 -54.48 5.07 -8.65 -0.51 0
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445783 135269506 1 N4C29H46 A4B29C46 9.8 1.84 -8.11 0.54 0
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445784 135269516 1 O2N3C15H23 A2B3C15D23 -33.91 5.14 -8.66 -0.48 0
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445785 135269517 1 O3N4C26H28 A3B4C26D28 -12.9 4.49 -9.24 -0.64 0
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445786 135269518 1 N2O3C25H32 A2B3C25D32 -58.93 6.49 -8.84 -0.58 0
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445787 135269540 1 O3N5C30H45 A3B5C30D45 -70.56 6.66 -8.26 -0.48 0
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445788 135269547 1 N3C20H27 A3B20C27 40.59 3.67 -8.69 0.0 1
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445789 135269567 1 NO2C9H18 AB2C9D18 -70.21 4.06 0.0 0.0 0
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445790 135269570 1 N4C27H40 A4B27C40 30.17 1.54 -8.22 0.47 0
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445791 135269571 2 ON2C13H17 AB2C13D17 -1.14 4.67 -8.76 -0.54 0
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445792 135269576 1 N3O3C19H25 A3B3C19D25 -40.51 4.98 -8.91 -0.58 1
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445793 135269582 1 NO2C10H20 AB2C10D20 -74.42 4.12 0.0 0.0 0
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445794 135269583 1 SN2C15H22 AB2C15D22 23.02 6.48 -8.31 -0.07 0