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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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392451 135016455 1 NOH13C15 ABC13D15 10.43 3.52 -8.39 -0.14 0
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392452 135016500 1 N3O3H11C14 A3B3C11D14 9.97 7.32 -9.36 -1.68 0
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392453 135016501 2 O3C6H11 A3B6C11 -301.2 3.05 -10.26 0.88 0
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392454 135016533 1 OC13H18 AB13C18 -6.47 1.57 -9.03 0.54 0
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392455 135016550 1 NO2H15C16 AB2C15D16 40.23 4.86 -9.56 -1.11 0
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392456 135016552 1 SN2O4C32H32 AB2C4D32E32 -90.34 4.27 -8.46 -0.88 0
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392457 135016613 1 ON2F3H7C9 AB2C3D7E9 -105.36 3.69 -8.68 -0.85 0
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392458 135016675 1 SO7C20H20 AB7C20D20 -228.08 3.19 -9.78 -0.84 0
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392459 135016685 2 SN2O2C18H22 AB2C2D18E22 -88.5 9.42 -8.64 -0.46 0
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392460 135016691 1 SO2H20C21 AB2C20D21 -15.55 4.2 -8.72 -0.94 0
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392461 135016695 1 NF2O4C12H17 AB2C4D12E17 -281.85 4.7 -10.07 0.07 0
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392462 135016795 1 NO2C18H19 AB2C18D19 22.96 4.89 -9.0 -0.97 0
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392463 135016808 1 ClO5H17C20 AB5C17D20 -162.33 1.23 -9.86 -0.89 0
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392464 135016823 1 N2O2C17H22 A2B2C17D22 -69.44 3.84 -8.64 -0.19 1
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392465 135016825 1 SSiO2C19H25 ABC2D19E25 -34.92 5.81 0.0 0.0 0
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392466 135016842 1 ON2C28H30 AB2C28D30 51.33 3.61 -9.24 0.04 0
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392467 135016851 1 Cl3F3O4H14C15 A3B3C4D14E15 -315.18 3.38 -9.82 -1.06 0
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392468 135016853 1 N2O4C9H16 A2B4C9D16 -200.74 7.16 -10.17 0.51 0
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392469 135016855 1 N2F3O4C15H15 A2B3C4D15E15 -306.18 6.39 -9.72 -1.14 0
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392470 135016857 1 O14H68C81 A14B68C81 -256.36 5.5 -8.49 -0.7 0
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392471 135016858 1 O14H68C81 A14B68C81 -255.76 5.19 -8.65 -0.84 0
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392472 135016860 4 OH6C7 AB6C7 -51.55 3.78 -8.03 0.11 0
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392474 135016862 2 O2C7H9 A2B7C9 -153.59 1.4 -10.02 -0.22 0
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392475 135016863 1 SSiO7C22H36 ABC7D22E36 -355.19 10.67 -8.72 -0.59 0
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392476 135016865 1 NSi2O3C28H45 AB2C3D28E45 -214.98 2.51 -8.43 0.11 0
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392477 135016869 1 NC14H19 AB14C19 1.38 1.82 -8.35 0.54 0
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392478 135016870 2 FOC5H5 ABC5D5 -143.68 2.43 -9.68 -0.63 0
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392479 135016875 1 SO2C16H18 AB2C16D18 -51.96 5.93 -8.8 -0.92 0
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392480 135016878 1 NO3C18H19 AB3C18D19 -6.57 3.55 -9.02 -1.1 0
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392481 135016879 1 OBr4H16C28 AB4C16D28 93.24 1.28 -8.97 -1.23 0
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392482 135016880 1 NO2H9C13 AB2C9D13 -18.37 5.36 -9.28 -1.49 0
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392483 135016882 1 NO2C17H17 AB2C17D17 -25.05 2.55 -8.09 0.16 0
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392484 135016887 1 N2O3H14C16 A2B3C14D16 8.77 5.77 -8.69 -1.38 0
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392485 135016888 1 NOH17C21 ABC17D21 46.15 2.92 -8.28 -0.16 0
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392486 135016889 1 NOC19H21 ABC19D21 0.83 3.24 -8.38 -0.01 0
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392487 135016890 1 NOC19H21 ABC19D21 3.46 3.09 -8.44 0.01 0
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392488 135016891 1 NO2C17H17 AB2C17D17 -31.34 1.86 -8.54 -0.15 0
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392489 135016894 2 NH13C16 AB13C16 125.83 2.06 -8.18 0.05 0
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392490 135016901 1 SiO2C25H30 AB2C25D30 -51.79 1.46 -8.68 0.08 0
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392491 135016902 1 ON2C15H16 AB2C15D16 10.14 5.81 -8.51 -0.48 0
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392492 135016905 1 SO2C8H14 AB2C8D14 -102.57 3.37 -8.56 0.8 0
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392493 135016916 1 O5C23H28 A5B23C28 -159.85 1.12 -8.86 -0.04 0
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392494 135016918 1 NCl2O2H13C16 AB2C2D13E16 -53.86 7.8 -9.28 -0.44 0
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392495 135016965 1 NSiO3C16H23 ABC3D16E23 -155.85 4.11 -9.02 -0.58 0
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392496 135016966 1 NOC23H37 ABC23D37 -31.43 0.82 -8.49 0.08 0
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392497 135016969 1 SiC12H16 AB12C16 57.14 3.15 -7.38 -0.71 0
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392498 135016970 1 SiH20C22 AB20C22 128.49 1.86 -7.64 -1.67 0
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392499 135016972 1 ON2C19H20 AB2C19D20 -15.77 5.91 -8.26 -0.13 0
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392500 135016976 1 ON2H20C21 AB2C20D21 14.1 5.5 -8.33 0.05 0
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392501 135016978 1 ON2C22H22 AB2C22D22 9.15 5.5 -8.33 0.05 0