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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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17406 496440 1 O6C33H40 A6B33C40 -224.81 3.1 -9.23 -0.17 0
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17407 496523 1 N3O5C14H15 A3B5C14D15 -102.7 5.45 -9.91 -1.82 0
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17408 496563 1 N4O7C19H24 A4B7C19D24 -212.65 4.91 -9.87 -0.55 0
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17409 496579 1 O2N3C16H23 A2B3C16D23 -80.03 1.11 -8.99 0.14 0
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17410 496588 1 O3N4C18H26 A3B4C18D26 -98.69 6.66 -8.47 0.29 0
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17411 496591 1 O4N6C29H42 A4B6C29D42 -158.59 10.61 -9.38 0.16 0
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17412 496592 1 SN2O3C15H22 AB2C3D15E22 -121.61 4.89 -8.65 -0.14 0
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17413 496610 1 SiO4C27H46 AB4C27D46 -214.67 3.75 -8.63 0.97 0
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17414 497160 1 ION4H9C11 ABC4D9E11 138.26 7.35 -9.24 -1.4 0
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17415 497231 4 OH3C4 AB3C4 -88.27 8.92 -8.93 -1.33 0
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17416 497232 1 O5H16C18 A5B16C18 -142.91 5.31 -8.43 -0.64 0
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17417 497249 1 O5N6H18C23 A5B6C18D23 -86.62 15.27 -9.12 -1.55 0
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17418 497274 1 S2N4O6C27H32 A2B4C6D27E32 -214.3 2.76 -8.7 -0.61 0
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17419 497300 1 NPO7C26H55 ABC7D26E55 -437.87 6.37 0.0 0.0 1
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17420 497495 1 NOSC17H25 ABCD17E25 -45.01 2.78 -8.95 -0.09 0
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17421 497622 1 F2N13O16C55H89 A2B13C16D55E89 -892.19 9.91 -9.68 -0.2 0
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17422 497623 1 NOC21H27 ABC21D27 -0.89 2.89 -8.95 0.44 0
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17423 497691 1 O2S3N5H7C11 A2B3C5D7E11 62.3 7.9 -8.99 -1.73 0
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17424 497695 1 ClFO2S2N4H8C14 ABC2D2E4F8G14 -8.18 6.49 -9.24 -1.67 0
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17425 497696 1 FO2S2N4H9C15 AB2C2D4E9F15 68.95 2.04 -9.46 -2.09 0
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17426 497797 1 PN3O7C35H58 AB3C7D35E58 -373.59 7.25 -9.57 -0.4 0
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17427 497798 1 PN3O7C28H52 AB3C7D28E52 -390.63 2.48 -9.47 -0.3 0
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17428 497997 1 NO4H15C18 AB4C15D18 -44.14 4.55 -8.93 -0.79 0
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17429 498328 1 O3C21H34 A3B21C34 -153.93 3.59 -9.42 -0.17 0
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17434 498567 1 FeS2O4N10H28C30 AB2C4D10E28F30 129.65 6.65 -8.5 -1.21 0
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17436 498588 1 HgSO2N6H8C11 ABC2D6E8F11 165.07 3.14 -8.98 -2.63 0
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17438 498681 1 MoOP2F3H27C33 ABC2D3E27F33 1.8 5.71 -7.07 -0.15 -1
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17440 498754 1 C14H19 A14B19 6.97 0.58 0.0 0.0 0
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17441 498761 1 N3P3C36H67 A3B3C36D67 -112.82 2.79 0.0 0.0 -1
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17442 498984 1 TlO6C30H31 AB6C30D31 -143.41 1.76 -8.66 -0.6 0
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17443 499199 1 ClCuSN4C12H17 ABCD4E12F17 95.51 8.67 0.0 0.0 0
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17444 499200 1 ClCuSN5C9H12 ABCD5E9F12 107.53 3.42 0.0 0.0 0
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17445 499202 1 SN5C13H19 AB5C13D19 73.13 1.83 -8.55 -1.01 0
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17446 499217 1 CoN3O3S3C18H20 AB3C3D3E18F20 121.83 43.7 -11.18 -7.78 2
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17447 499320 1 PCl2O10C45H61 AB2C10D45E61 -557.32 12.97 -9.71 -1.16 0
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17448 499392 1 CrNO5H12C16 ABC5D12E16 99.7 7.15 0.0 0.0 -1
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17449 499441 1 OSN3C28H31 ABC3D28E31 44.72 4.16 -8.0 -0.88 0
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17451 499465 1 ClSN2O4C21H23 ABC2D4E21F23 -154.82 6.1 -8.07 -0.89 0
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17454 499505 1 PtCl2N7H43C56 AB2C7D43E56 543.01 12.19 -8.1 -2.05 0
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17455 499545 1 PSC14H15 ABC14D15 37.12 2.95 -8.76 0.03 0
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17456 499546 1 PdN2S2C10H24 AB2C2D10E24 60.77 8.45 -6.75 1.04 2
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17457 499585 1 SO9C44H62 AB9C44D62 -429.21 1.74 -8.14 0.1 0
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17458 499589 1 ON3C16H17 AB3C16D17 42.65 3.27 -9.3 0.09 0
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17459 499624 1 OSN2C13H14 ABC2D13E14 -2.31 4.56 -8.84 -0.18 0
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17460 499720 1 NCl2O6C46H63 AB2C6D46E63 -294.27 6.29 -9.17 -1.14 0
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17461 499890 1 O4C23H38 A4B23C38 -234.17 3.66 -9.9 1.96 0
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17462 499925 1 ClO3N4C27H35 AB3C4D27E35 -130.42 7.72 -8.64 -0.93 0
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17463 499931 1 N3O3C22H25 A3B3C22D25 -68.07 6.57 -8.59 -0.08 0
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17464 499987 1 CSN3O4H7 ABC3D4E7 -161.64 11.97 -10.69 -0.62 0
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17465 500000 1 H3C5N7 A3B5C7 182.18 3.78 -10.26 -2.13 0