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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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384639 134977383 3 OC7H12 AB7C12 -146.22 3.02 -10.1 0.78 0
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384640 134977384 2 C13H24 A13B24 -54.73 0.69 -9.1 1.59 0
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384641 134977387 1 NSiO8C32H33 ABC8D32E33 -207.75 6.22 -9.25 -1.56 0
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384642 134977388 4 C3H5 A3B5 4.08 0.82 -8.85 0.74 0
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384644 134977391 1 O2Si2C23H40 A2B2C23D40 -132.41 0.9 -8.77 -0.48 0
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384645 134977395 4 OC5H5 AB5C5 -116.59 2.96 -8.46 -0.56 0
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384646 134977397 1 OSi3H46C50 AB3C46D50 124.13 3.92 -9.04 -1.04 0
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384647 134977398 1 OSi3C54H54 AB3C54D54 108.26 5.14 -8.92 -0.98 0
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384648 134977399 1 OH20C25 AB20C25 64.38 3.39 -9.29 -1.11 0
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384649 134977400 1 LiNC12H20 ABC12D20 -4.81 6.17 -6.6 2.66 0
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384650 134977403 1 SN2O4H24C30 AB2C4D24E30 -19.85 11.28 -8.28 -0.89 0
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384651 134977404 1 NSO3H29C31 ABC3D29E31 -20.98 5.75 -7.74 -0.61 0
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384652 134977405 1 SN2O3H20C24 AB2C3D20E24 0.2 3.55 -8.3 -1.05 0
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384654 134977408 1 NSSiO5C15H23 ABCD5E15F23 -227.24 3.26 -8.65 0.05 0
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384655 134977409 1 NOCl3C14H14 ABC3D14E14 15.56 4.6 -9.54 -0.57 0
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384656 134977410 1 OC13H18 AB13C18 -39.78 3.74 -9.37 -0.46 1
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384657 134977412 1 N2O2C29H33 A2B2C29D33 58.77 9.68 0.0 0.0 0
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384658 134977416 1 BSi3F4C21H47 AB3C4D21E47 -442.77 24.74 -9.49 -2.38 1
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384659 134977417 1 Si3C21H47 A3B21C47 -107.94 0.49 0.0 0.0 0
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384660 134977418 1 SbSiCl6C20H21 ABC6D20E21 -21.34 14.98 -9.91 -3.32 1
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384661 134977419 1 SiC20H21 AB20C21 96.17 0.29 0.0 0.0 0
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384662 134977421 1 OC16H24 AB16C24 -21.49 2.41 -9.16 0.83 0
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384663 134977422 1 Br2O2C19H24 A2B2C19D24 -48.91 1.9 -9.41 -0.81 0
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384664 134977423 1 O2C13H18 A2B13C18 -54.53 3.41 -9.21 -0.74 0
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384665 134977424 1 BrNPC10H17 ABCD10E17 -21.29 4.71 -8.37 0.29 0
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384666 134977425 1 PO2C13H27 AB2C13D27 -159.51 4.89 -9.38 0.82 0
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384667 134977427 1 NPSO5H22C25 ABCD5E22F25 -125.86 10.26 -8.99 -0.74 0
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384668 134977429 2 PF3C12H12 AB3C12D12 -414.89 21.46 -9.52 -1.42 1
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384669 134977430 1 PC24H24 AB24C24 65.47 8.2 0.0 0.0 0
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384670 134977431 2 PF3H12C13 AB3C12D13 -407.76 17.72 -9.34 -1.11 1
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384671 134977432 1 PH24C26 AB24C26 91.55 14.39 0.0 0.0 0
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384672 134977433 2 PF3H12C13 AB3C12D13 -365.9 1.4 -8.25 -0.38 0
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384673 134977439 1 OPBr2C24H25 ABC2D24E25 9.85 5.25 -8.86 -0.51 0
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384674 134977441 1 PCl2O2H25C28 AB2C2D25E28 -23.38 2.72 -9.25 -0.42 0
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384675 134977442 1 PCl2O2C26H27 AB2C2D26E27 -38.74 3.79 -9.3 -0.45 0
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384676 134977445 1 BrOPC23H24 ABCD23E24 27.74 4.01 -8.56 -0.08 0
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384677 134977446 1 BrOPC29H30 ABCD29E30 31.83 6.87 -8.54 -0.1 0
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384678 134977449 1 PO2S2C16H29 AB2C2D16E29 -116.32 15.9 -7.94 0.3 1
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384679 134977450 1 PO2S2C16H30 AB2C2D16E30 -134.22 13.63 0.0 0.0 0
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384680 134977451 1 IPSeN2C20H30 ABCD2E20F30 1.44 7.23 -8.41 -0.26 0
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384681 134977454 1 SN3O6H25C28 AB3C6D25E28 -60.62 15.36 -9.74 -1.4 0
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384682 134977455 1 BrPC24H24 ABC24D24 64.19 5.62 -8.46 -0.16 0
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384683 134977459 1 PSSiF3O4C23H42 ABCD3E4F23G42 -449.48 11.37 -9.5 0.04 0
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384684 134977464 1 N2O5C13H22 A2B5C13D22 -237.69 0.43 -10.08 -0.53 0
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384685 134977465 1 N3O5C21H27 A3B5C21D27 -189.52 5.1 -8.53 -0.34 0
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384686 134977466 1 PSi2C16H37 AB2C16D37 -328.96 4.82 -8.2 0.29 0
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384687 134977470 1 PSO2Cl6C11H19 ABC2D6E11F19 -229.36 2.63 -9.41 -0.51 0
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384688 134977472 1 P3C18H37 A3B18C37 -84.18 1.14 -7.6 1.15 0
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384689 134977473 1 PF5H10C15 AB5C10D15 -196.86 2.74 -9.68 -0.58 0
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384690 134977476 2 O2H17C22 A2B17C22 95.17 0.25 -8.95 -0.86 0