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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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222409 85300616 1 ClNSiO3C14H26 ABCD3E14F26 -207.36 2.51 -8.85 -0.42 0
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222410 85300618 1 N4O4C15H20 A4B4C15D20 -136.4 8.09 -9.36 -0.57 0
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222411 85300620 2 O3C8H16 A3B8C16 -269.82 0.79 -9.8 1.17 0
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222412 85300621 1 O4C19H28 A4B19C28 -180.01 5.68 -9.78 0.2 0
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222413 85300627 1 SiC22H28 AB22C28 26.79 0.97 -9.25 0.25 0
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222414 85300628 1 ClO3C18H21 AB3C18D21 -104.49 3.44 -8.47 -0.19 0
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222415 85300629 1 ClN2O4C14H25 AB2C4D14E25 -228.11 1.83 -9.9 -0.47 0
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222416 85300632 1 NO6C16H19 AB6C16D19 -178.77 2.91 -9.53 0.02 0
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222418 85300635 1 NO6C15H31 AB6C15D31 -315.06 1.22 -9.61 0.82 0
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222419 85300639 1 NSiO3C17H27 ABC3D17E27 -185.46 2.35 -9.18 0.04 0
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222420 85300643 1 SN2O5C14H14 AB2C5D14E14 -159.68 7.02 -9.22 -1.54 0
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222422 85300646 1 O5C18H26 A5B18C26 -250.1 7.42 -9.79 0.0 0
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222423 85300656 1 NO4H17C19 AB4C17D19 -89.78 2.47 -9.64 -0.87 0
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222424 85300676 1 N2O3C19H22 A2B3C19D22 -77.12 5.03 -9.84 -0.33 0
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222425 85300679 1 SN2O4C15H20 AB2C4D15E20 -118.32 3.44 -9.45 -0.37 0
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222426 85300705 1 O4C19H34 A4B19C34 -235.22 7.08 -9.8 0.87 0
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222427 85300708 1 ClO4H11C18 AB4C11D18 -85.81 7.44 -9.41 -1.32 0
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222429 85300720 1 ClNSO2C16H22 ABCD2E16F22 -64.94 4.54 -8.85 0.0 0
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222431 85300724 1 SN2O6C13H18 AB2C6D13E18 -264.05 5.82 -9.11 -0.96 0
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222432 85300726 1 O7C16H24 A7B16C24 -310.89 4.33 -9.56 -0.26 0
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222433 85300729 1 O6C17H28 A6B17C28 -295.23 2.54 -10.03 0.44 0
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222434 85300731 1 O2C23H26 A2B23C26 -65.16 3.1 -8.43 -0.08 0
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222435 85300734 1 O3C21H28 A3B21C28 -99.49 3.45 -9.19 0.2 0
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222436 85300736 1 OSiC21H32 ABC21D32 -45.95 1.75 -9.15 0.28 0
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222437 85300737 1 SiC22H35 AB22C35 13.35 1.38 0.0 0.0 1
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222438 85300739 1 N2C15H21 A2B15C21 39.57 2.07 0.0 0.0 0
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222439 85300741 1 NF3O7C11H14 AB3C7D11E14 -457.58 1.42 -10.46 -0.54 0
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222440 85300743 1 BrO2C16H25 AB2C16D25 -77.5 4.72 -9.95 0.2 0
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222441 85300744 1 O2N5H11C18 A2B5C11D18 123.78 12.34 -9.16 -2.24 0
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222442 85300746 1 NO5C18H19 AB5C18D19 -156.86 5.25 -8.56 -0.85 0
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222443 85300747 1 NO4C19H23 AB4C19D23 -83.02 4.65 -9.09 -0.38 0
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222444 85300748 1 NO5C17H31 AB5C17D31 -286.04 1.18 -9.88 0.28 0
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222445 85300750 1 ClNO3H16C18 ABC3D16E18 -69.17 2.27 -8.4 -0.73 0
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222446 85300751 1 NOCl2H13C18 ABC2D13E18 55.53 2.49 -9.56 -0.88 0
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222447 85300752 1 FO2N6C15H21 AB2C6D15E21 -79.65 4.69 -9.09 -0.32 0
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222448 85300753 1 O8C15H22 A8B15C22 -349.58 2.48 -9.35 -0.23 0
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222449 85300754 2 N2O2C8H9 A2B2C8D9 -87.62 1.82 -8.68 -0.36 0
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222450 85300757 2 NO2C9H11 AB2C9D11 -150.01 2.81 -9.29 -0.93 0
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222451 85300759 1 N2O3C19H26 A2B3C19D26 -113.31 2.66 -8.78 -0.29 0
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222452 85300761 2 ON2C9H13 AB2C9D13 -60.6 4.84 -8.72 0.32 0
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222453 85300764 3 OC7H10 AB7C10 -122.6 6.5 -9.75 0.08 0
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222454 85300765 1 OC24H26 AB24C26 1.9 1.16 -9.42 0.29 0
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222455 85300773 1 NO3C20H29 AB3C20D29 -145.2 3.44 -9.51 0.09 0
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222456 85300774 1 N2O7C15H16 A2B7C15D16 -201.56 6.83 -10.24 -1.65 0
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222458 85300778 1 O7C16H28 A7B16C28 -321.88 3.83 -9.99 0.63 0
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222459 85300781 1 O3H20C22 A3B20C22 -62.78 2.21 -8.36 -0.64 0
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222460 85300782 2 NO2C9H12 AB2C9D12 -152.32 3.0 -9.33 0.13 0
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222461 85300801 1 O5C19H26 A5B19C26 -199.67 4.8 -8.95 -0.9 0
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222463 85300817 1 NSO5C16H17 ABC5D16E17 -155.91 5.35 -10.09 -0.49 0
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222464 85300818 1 NO5C18H25 AB5C18D25 -224.4 1.27 -9.57 0.04 0