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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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14600 415873 2 NO3C10H18 AB3C10D18 -287.51 4.69 -8.68 -0.28 0
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14601 415876 1 NSH11C14 ABC11D14 69.57 1.35 -8.56 -0.76 0
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14602 415881 1 C3F3N4H5 A3B3C4D5 -114.25 5.95 -9.6 -0.66 0
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14603 415888 1 O3N6C26H40 A3B6C26D40 -97.07 3.07 -8.8 -0.42 0
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14604 415892 2 NOC7H14 ABC7D14 -118.05 1.58 -8.77 0.77 0
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14605 415893 1 O3N5C21H30 A3B5C21D30 -56.19 6.27 0.0 0.0 1
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14606 415894 1 N2O2C15H20 A2B2C15D20 -59.21 3.44 -8.62 -0.48 0
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14607 415898 1 PN3O7C18H36 AB3C7D18E36 -364.61 2.6 -8.73 0.42 0
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14608 416005 1 PCl2N2O2C16H25 AB2C2D2E16F25 -161.94 4.3 -9.46 0.12 0
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14609 416006 1 PCl2N2O3C15H23 AB2C2D3E15F23 -190.49 2.21 -9.6 0.06 0
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14610 416042 1 NO2C10H16 AB2C10D16 -58.84 11.95 0.0 0.0 1
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14611 416046 1 SO6N8H28C33 AB6C8D28E33 -19.3 7.71 -8.45 -1.57 0
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14612 416136 2 FN2H6C7 AB2C6D7 -2.16 3.73 -8.8 -0.56 0
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14613 416146 1 SN4C6H6 AB4C6D6 100.31 2.54 -9.83 -1.78 0
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14614 416148 3 ON3C10H11 AB3C10D11 -26.39 8.01 -8.71 -1.04 0
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14615 416149 3 ON3C10H11 AB3C10D11 -23.75 8.72 -8.69 -0.7 0
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14616 416150 1 NO4C9H17 AB4C9D17 -204.75 5.68 -10.5 0.01 0
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14617 416152 1 O6H7N7C8 A6B7C7D8 70.91 5.27 -9.86 -2.33 0
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14618 416153 1 O2N4C9H10 A2B4C9D10 11.46 4.42 -10.54 -1.8 0
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14619 416154 1 ON4C6H6 AB4C6D6 11.13 6.12 -8.36 -0.98 0
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14620 416167 2 N2C4H9 A2B4C9 13.68 0.99 -8.87 0.31 0
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14621 416177 1 NF2O3C14H21 AB2C3D14E21 -189.38 1.35 -8.69 0.07 0
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14622 416346 1 ClHgH4C6 ABC4D6 55.61 1.38 0.0 0.0 0
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14623 416347 1 ClO2C16H17 AB2C16D17 -46.29 0.72 -8.84 -0.18 0
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14624 416348 1 NO2C19H37 AB2C19D37 -154.6 1.55 -8.67 0.85 0
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14625 416362 1 NOC24H54 ABC24D54 -124.25 2.28 0.0 0.0 1
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14626 416377 1 O2N7C21H23 A2B7C21D23 9.88 4.4 -8.9 -0.6 0
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14627 416387 1 O4N7H27C28 A4B7C27D28 39.77 3.76 -8.97 -2.0 0
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14628 416395 1 N5C13H13 A5B13C13 92.19 4.93 -8.71 -0.86 0
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14629 416401 1 ON2H17C18 AB2C17D18 72.17 4.99 0.0 0.0 1
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14630 416402 1 NSO3H26C27 ABC3D26E27 -51.99 5.79 0.0 0.0 1
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14631 416403 1 NH18C20 AB18C20 62.39 1.49 0.0 0.0 1
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14632 416404 1 BrN3H12C18 AB3C12D18 158.35 7.1 -8.3 -1.43 0
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14633 416405 1 N3C17H17 A3B17C17 100.39 6.52 -8.11 -0.93 0
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14634 416407 1 O5N8H22C27 A5B8C22D27 11.74 14.77 -8.63 -1.77 0
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14635 416408 1 ClS2N7O8H22C29 AB2C7D8E22F29 -107.05 13.27 -9.26 -1.7 0
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14636 416461 1 SC4H4N6 AB4C4D6 136.77 8.29 -10.02 -1.95 0
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14637 416521 1 O5N8H26C33 A5B8C26D33 30.94 3.96 -8.34 -1.51 0
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14638 416603 1 SN3O4C14H15 AB3C4D14E15 -61.78 2.95 -8.46 -1.21 0
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14639 416605 1 HgO12C17H25 AB12C17D25 -515.47 8.45 0.0 0.0 0
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14640 416649 1 ON3C21H25 AB3C21D25 9.68 5.14 -8.27 -0.42 0
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14641 416681 1 AsSO5N6C13H13 ABC5D6E13F13 13.65 4.02 -9.84 -2.28 0
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14642 416687 1 O2S3N7H9C11 A2B3C7D9E11 117.1 5.84 -9.84 -2.16 0
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14643 416688 2 N2O5C13H13 A2B5C13D13 -339.16 3.68 -8.97 -1.82 0
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14644 416773 1 SN3O7C13H21 AB3C7D13E21 -301.53 1.11 -9.73 -0.66 0
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14645 416800 1 PbN2O2C18H24 AB2C2D18E24 48.52 2.86 -5.86 -1.53 0
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14646 416872 2 NSO3C5H12 ABC3D5E12 -263.57 4.69 -8.9 0.08 0
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14647 416873 1 NO10C30H31 AB10C30D31 -281.53 6.63 -8.54 -1.67 0
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14648 416889 1 NO9H31C34 AB9C31D34 -271.4 8.76 -8.17 -1.03 0
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14649 416909 1 N2C19H24 A2B19C24 45.28 0.93 -8.76 0.34 0