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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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45495 10514180 1 SN4C5O5H12 AB4C5D5E12 -180.65 7.18 -9.17 -0.49 0
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45496 10514185 1 N2O4C11H16 A2B4C11D16 -163.68 5.08 -9.74 -0.69 0
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45497 10514186 2 NOH6C7 ABC6D7 -18.03 4.79 -8.94 -0.47 0
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45498 10514198 2 OC8H8 AB8C8 -43.34 1.46 -8.51 -0.12 0
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45499 10514201 2 OC8H8 AB8C8 -59.15 0.77 -9.18 -0.86 0
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45500 10514228 1 ClN2O2F3H4C7 AB2C2D3E4F7 -223.46 2.5 -10.02 -1.13 0
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45501 10514236 1 BrOC11H13 ABC11D13 -11.76 2.47 -8.94 0.01 0
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45502 10514239 1 O4N5C8H11 A4B5C8D11 -91.7 4.68 -10.21 -0.77 0
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45503 10514257 1 NO2C15H15 AB2C15D15 3.81 3.0 -8.84 -0.17 0
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45504 10514260 1 SO2N3C10H15 AB2C3D10E15 -67.02 6.93 -8.95 -0.83 0
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45505 10514274 1 NSiO2C12H23 ABC2D12E23 -129.67 4.23 -9.11 -0.36 0
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45506 10514280 1 ClN3C12H20 AB3C12D20 -25.83 4.23 -8.53 0.29 0
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45507 10514282 1 O3C6F6H8 A3B6C6D8 -467.08 1.48 -10.7 -0.16 0
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45508 10514284 1 N2O6C9H10 A2B6C9D10 -257.07 3.7 -11.15 -0.73 0
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45509 10514300 2 NOC7H7 ABC7D7 -36.15 3.49 -9.39 -0.42 0
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45510 10514322 1 O3C14H26 A3B14C26 -145.8 0.63 -9.17 1.47 0
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45511 10514323 1 O3C14H26 A3B14C26 -156.6 1.78 -9.82 0.69 0
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45512 10514350 1 N3O6C8H9 A3B6C8D9 -118.04 5.44 -10.78 -1.76 0
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45513 10514364 1 NO3H13C14 AB3C13D14 -79.67 3.5 -9.79 -0.23 0
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45514 10514408 1 FN2O4C10H13 AB2C4D10E13 -202.09 5.0 -9.96 -0.91 0
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45515 10514422 1 SO5C10H12 AB5C10D12 -176.11 4.53 -9.7 -1.03 0
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45516 10514433 2 NOC7H8 ABC7D8 -44.89 6.9 -9.16 -0.34 0
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45517 10514434 2 NOC7H8 ABC7D8 -48.7 1.95 -9.79 -0.29 0
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45518 10514447 2 OC8H10 AB8C10 -78.29 4.72 -9.21 -0.38 0
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45519 10514449 2 OC8H10 AB8C10 -58.58 1.31 -9.23 0.06 1
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45520 10514479 1 NCl3H5C7 AB3C5D7 32.45 2.16 0.0 0.0 0
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45521 10514489 1 NO4H11C13 AB4C11D13 -47.62 3.81 -8.88 -0.76 0
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45522 10514494 1 NO3C14H15 AB3C14D15 -79.08 3.22 -8.94 -0.06 0
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45523 10514495 1 NO3C14H15 AB3C14D15 -108.66 4.21 -8.91 -0.01 0
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45524 10514498 1 NO3C14H15 AB3C14D15 -87.41 3.22 -9.54 -0.25 0
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45525 10514500 1 NO3C14H15 AB3C14D15 -112.85 2.24 -8.86 -0.68 0
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45526 10514519 1 NH15C18 AB15C18 77.51 1.98 -8.33 -0.84 0
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45527 10514539 1 BKSiF3C8H15 ABCD3E8F15 -333.14 10.46 -9.13 0.06 -1
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45528 10514540 1 BSiF3C8H15 ABC3D8E15 -207.76 10.85 0.0 0.0 0
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45529 10514543 2 O2C7H7 A2B7C7 -108.57 3.97 -8.87 -0.75 0
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45530 10514547 1 O2H10C17 A2B10C17 22.43 5.77 -9.19 -1.43 0
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45531 10514559 3 OC5H6 AB5C6 -109.18 4.24 -9.76 -0.82 0
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45532 10514574 3 OC5H6 AB5C6 -88.63 2.39 -9.86 -0.96 0
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45533 10514578 2 NOC7H9 ABC7D9 -63.98 7.15 -9.44 -0.01 0
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45534 10514596 1 SiO2C13H24 AB2C13D24 -112.46 2.17 -8.8 1.12 0
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45535 10514598 1 ON2C15H22 AB2C15D22 -17.57 1.41 -8.43 -0.16 0
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45536 10514602 2 N2C7H11 A2B7C11 35.08 4.81 -8.46 0.03 0
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45537 10514622 1 NO5H9C12 AB5C9D12 -87.16 5.19 -9.52 -1.74 0
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45538 10514629 1 N3O3C12H13 A3B3C12D13 -32.84 3.3 -8.96 -0.7 0
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45539 10514676 1 OF2N2H10C13 AB2C2D10E13 -79.38 4.83 -8.71 -0.81 0
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45540 10514705 1 O3C15H20 A3B15C20 -80.96 2.42 -9.33 -0.23 0
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45541 10514731 1 ClO4C11H17 AB4C11D17 -211.1 5.19 -10.17 0.2 0
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45542 10514748 1 O2N5C11H15 A2B5C11D15 14.91 8.68 -9.72 -1.83 0
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45543 10514751 1 NO3C14H19 AB3C14D19 -128.09 4.63 -9.6 0.01 0
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45544 10514766 1 NOH15C17 ABC15D17 32.67 3.89 -9.3 -0.59 0