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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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408563 135081329 1 ZrCl2C40H40 AB2C40D40 35.05 8.73 -6.36 -1.04 0
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408564 135081330 40 CH AB 188.93 1.08 -8.22 -0.48 0
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408565 135081331 1 ZrCl2C43H46 AB2C43D46 261.33 12.76 -7.64 -2.37 0
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408566 135081332 1 C43H46 A43B46 122.26 0.69 -8.35 -0.68 0
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408567 135081333 1 ZrCl2H32C36 AB2C32D36 40.4 3.82 -7.77 -1.77 0
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408569 135081336 1 ZrC32H52 AB32C52 36.24 4.73 -6.66 -1.33 0
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408570 135081337 1 SiZrCl2C24H26 ABC2D24E26 26.37 5.93 -6.92 -0.42 0
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408572 135081339 1 HfC22H36 AB22C36 274.16 9.08 -5.81 -3.17 0
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408573 135081340 1 SiZrCl2C30H38 ABC2D30E38 -18.16 11.82 -6.48 -2.73 0
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408574 135081341 1 SiC30H38 AB30C38 63.74 8.0 -6.39 -2.61 -2
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408575 135081342 1 HfC32H52 AB32C52 53.25 3.87 -5.94 -2.13 0
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408577 135081344 1 PtC11H16 AB11C16 134.5 1.22 -8.91 -1.27 0
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408578 135081345 1 H7C8 A7B8 71.64 1.17 0.0 0.0 0
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408579 135081346 1 SnC10H20 AB10C20 -2.6 0.03 -9.38 1.22 0
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408580 135081347 1 NO7C15H23 AB7C15D23 -283.01 6.0 -9.61 -1.09 0
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408584 135081351 1 ClNOPSC10H13 ABCDEF10G13 -98.71 5.98 -9.6 -0.4 0
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408585 135081352 1 LiN2O2C12H21 AB2C2D12E21 -89.8 5.65 -6.8 1.43 0
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408586 135081353 2 NOC6H11 ABC6D11 -68.9 2.69 -8.36 1.19 0
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408587 135081354 1 LiO4C12H13 AB4C12D13 -137.45 7.17 -7.24 1.15 0
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408588 135081355 1 N2C17H20 A2B17C20 36.56 1.48 -8.13 0.36 1
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408589 135081356 1 ON2C15H25 AB2C15D25 -10.63 1.9 0.0 0.0 0
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408590 135081357 1 O5C12H18 A5B12C18 -161.83 6.88 -10.38 -0.28 0
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408591 135081358 2 SN2C3O4H7 AB2C3D4E7 -166.86 13.64 -9.34 -1.46 0
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408592 135081359 1 ClNPS2O9C14H25 ABCD2E9F14G25 -280.79 12.61 -10.27 -2.54 0
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408593 135081360 1 ClPSN2O11C14H28 ABCD2E11F14G28 -367.57 12.09 -10.04 -2.58 0
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408594 135081361 1 OCl6H8C12 AB6C8D12 -0.32 4.11 -9.87 -0.72 0
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408595 135081362 1 BiO2Cl6H15C22 AB2C6D15E22 109.0 9.48 -8.36 -1.86 0
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408596 135081363 1 BiNS2F3O5H35C36 ABC2D3E5F35G36 -155.96 6.11 -8.95 -0.86 0
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408597 135081364 1 BiF2S2O6H15C18 AB2C2D6E15F18 -178.5 12.26 -10.06 -2.06 0
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408598 135081365 1 NPSbC6H6 ABCD6E6 66.76 2.62 0.0 0.0 0
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408599 135081366 1 AuFPC14H15 ABCD14E15 1.52 10.77 -8.62 -0.73 -4
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408601 135081368 1 AuClP2Si2C28H42 ABC2D2E28F42 -102.55 19.17 -5.88 -1.94 0
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408602 135081369 1 ClPSi2C10H28 ABC2D10E28 -214.22 8.52 -8.35 -0.26 0
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408603 135081370 2 AuPSO2C9H12 ABCD2E9F12 4.82 14.83 -5.92 -1.86 -1
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408604 135081371 1 PC9H12 AB9C12 60.47 3.93 0.0 0.0 0
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408605 135081372 1 AuPC14H20 ABC14D20 201.61 3.48 -8.17 -2.04 0
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408606 135081373 1 AuPH22C26 ABC22D26 247.54 12.84 -7.11 -1.46 0
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408607 135081374 1 AuPH22C28 ABC22D28 198.93 2.05 -8.58 -0.76 0
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408608 135081375 1 AuNOPH31C35 ABCDE31F35 137.32 4.92 -7.62 -0.91 0
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408609 135081376 1 NOC17H17 ABC17D17 17.22 3.35 -8.69 -0.79 0
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408613 135081380 1 AuClFePH23C28 ABCDE23F28 260.6 6.43 -7.49 -1.38 0
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408614 135081381 1 AsAuC14H20 ABC14D20 157.88 2.45 -8.81 -0.85 0
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408615 135081382 1 O6C9H16 A6B9C16 -261.48 2.44 -9.57 0.62 0
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408616 135081383 2 O3C5H9 A3B5C9 -271.18 3.22 -9.3 0.68 0
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408617 135081384 1 BSnC16H25 ABC16D25 76.31 2.84 -8.82 0.01 0
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408618 135081385 1 BSi3C21H39 AB3C21D39 -62.65 1.21 -8.53 0.13 0
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408619 135081386 1 BSnSi2C21H39 ABC2D21E39 -10.59 1.1 -8.64 0.17 0
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408620 135081388 1 O5C13H14 A5B13C14 -171.53 3.49 -9.1 -0.09 0
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408621 135081389 1 Cl2O4C27H28 A2B4C27D28 -77.78 3.49 -8.03 0.19 0
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408622 135081390 2 ClC9H15 AB9C15 -40.31 2.96 -9.21 0.62 0