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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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384589 134977265 1 NOH35C41 ABC35D41 106.36 4.56 -8.4 -1.49 0
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384590 134977266 1 OSi3H50C56 AB3C50D56 153.76 4.45 -9.06 -1.07 0
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384591 134977268 1 FOH17C24 ABC17D24 24.86 4.13 -8.87 -1.29 0
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384592 134977272 1 FO2H9C16 AB2C9D16 -14.88 3.82 -9.38 -1.67 0
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384593 134977275 1 SiLi2C20H38 AB2C20D38 -34.91 8.91 -6.84 1.35 0
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384594 134977276 1 NOCl3C10H14 ABC3D10E14 -21.2 3.89 -10.08 -0.57 0
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384595 134977278 16 CH AB 86.03 0.0 -7.25 -0.47 0
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384596 134977279 1 SbCl6H17C23 AB6C17D23 28.76 1.79 -9.15 -3.38 1
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384597 134977280 1 H17C23 A17B23 167.46 0.43 0.0 0.0 1
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384598 134977287 1 PC25H26 AB25C26 57.28 7.86 0.0 0.0 0
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384599 134977288 1 BrNPC28H29 ABCD28E29 57.33 12.69 -7.74 -0.62 0
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384600 134977289 1 PBr2H19C20 AB2C19D20 35.45 4.49 -8.87 -0.87 0
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384601 134977292 1 PSiO6C15H27 ABC6D15E27 -389.97 4.61 -9.49 -0.5 1
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384602 134977295 1 PSO5C22H22 ABC5D22E22 -129.74 16.34 0.0 0.0 0
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384603 134977299 1 IPO2C16H18 ABC2D16E18 -72.01 4.18 -8.52 -0.47 0
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384604 134977302 1 PSSiF3O4C18H40 ABCD3E4F18G40 -488.54 12.05 -10.2 0.64 0
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384605 134977303 1 PSSiF3O4C19H42 ABCD3E4F19G42 -490.19 12.1 -10.1 0.66 0
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384606 134977305 1 IPO6C18H32 ABC6D18E32 -348.81 7.17 -8.04 0.4 0
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384607 134977307 1 NSO4C18H19 ABC4D18E19 -112.99 7.83 -9.13 -0.67 0
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384608 134977311 1 PSF3O3H26C29 ABC3D3E26F29 -194.81 10.76 -9.41 -0.52 0
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384609 134977315 2 OPC12H16 ABC12D16 -76.84 2.3 -8.39 0.12 0
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384610 134977316 1 PH17C28F34 AB17C28D34 -1702.13 4.37 -9.28 -0.62 0
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384611 134977317 1 PSi2C18H36 AB2C18D36 -274.99 5.0 0.0 0.0 0
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384612 134977321 1 PWO5H17C18 ABC5D17E18 27.28 14.11 -7.26 -1.76 0
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384613 134977323 1 SP2C28H44 AB2C28D44 -57.31 0.86 -8.05 -0.33 0
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384614 134977324 1 FeP2C28H44 AB2C28D44 -16.42 22.89 -5.5 -0.76 0
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384615 134977325 1 FeP2C32H52 AB2C32D52 95.61 8.61 -7.07 -0.15 0
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384616 134977327 1 PCl2C26H35 AB2C26D35 5.69 3.62 -8.87 -0.01 0
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384617 134977337 1 FPSN5O13C61H61 ABCD5E13F61G61 -484.95 10.54 -8.63 -0.58 0
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384618 134977338 1 PS2O3C11H23 AB2C3D11E23 -243.46 2.07 -9.4 -0.6 0
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384619 134977340 1 SiO2C16H30 AB2C16D30 -168.7 2.93 -8.74 0.83 0
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384620 134977341 1 PSN3O4C20H32 ABC3D4E20F32 -245.28 2.61 -8.78 -0.42 0
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384621 134977342 1 SP2N3O6C10H29 AB2C3D6E10F29 -463.63 14.54 -8.6 0.5 0
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384622 134977346 1 PSO5C11H17 ABC5D11E17 -272.7 3.66 -9.44 -0.76 -2
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384623 134977348 1 PS2O4N5C10H12 AB2C4D5E10F12 -141.87 2.01 -9.18 -2.52 0
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384624 134977349 1 Na2P2S2N5O9C15H21 A2B2C2D5E9F15G21 -562.6 9.93 -7.08 -1.03 0
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384625 134977352 1 ClNPO3C14H15 ABCD3E14F15 -133.37 4.92 -9.05 -0.34 0
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384626 134977356 1 NSSiO3C24H41 ABCD3E24F41 -184.3 5.66 -8.73 -0.3 0
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384627 134977357 1 OC9H18 AB9C18 -73.23 2.19 -9.75 1.13 0
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384628 134977360 1 OH20C26 AB20C26 83.17 1.97 -8.81 -0.59 0
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384629 134977362 1 NSSiO4C25H43 ABCD4E25F43 -219.98 6.71 -8.72 -0.2 0
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384630 134977368 1 S4H12C19 A4B12C19 176.9 0.43 -8.73 -0.73 0
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384631 134977369 1 OC24H40 AB24C40 -69.23 3.45 -9.13 0.59 0
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384632 134977370 1 C17H24 A17B24 14.24 0.77 -8.87 0.29 0
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384633 134977373 1 CoC17H21 AB17C21 64.77 15.04 -9.91 -4.32 0
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384634 134977374 16 HC2 AB2 309.06 0.01 -8.09 -2.11 0
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384635 134977377 2 NO4H8C11 AB4C8D11 -38.3 2.37 -9.6 -2.1 0
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384636 134977380 1 OSiC21H34 ABC21D34 -51.55 1.48 -8.89 0.42 0
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384637 134977381 1 NSiC35H47 ABC35D47 27.2 2.36 -8.92 0.04 0
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384638 134977382 1 OC16H20 AB16C20 19.81 2.36 -8.58 0.37 0