List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
18524 542287 2 OC3H7 AB3C7 -115.85 0.71 -10.06 2.16 0
18525 542292 1 O3C16H32 A3B16C32 -193.12 1.94 -9.94 0.65 0
18526 542309 1 ClOSC5H11 ABCD5E11 -62.6 1.93 -9.1 0.05 0
18527 542312 1 BrSO2H13C15 ABC2D13E15 -36.21 4.15 -9.46 -0.62 0
18528 542316 1 O3C5H12 A3B5C12 -132.82 1.81 -9.9 1.45 0
18529 542321 1 NO5C10H11 AB5C10D11 -87.86 7.28 -10.09 -1.43 0
18531 542343 1 HgNO5F6C14H14 ABC5D6E14F14 -458.4 6.92 0.0 0.0 0
18532 542368 3 OC3H6 AB3C6 -152.92 3.12 -9.79 0.49 0
18533 542370 1 NO3C6H13 AB3C6D13 -146.21 5.16 -10.28 0.64 0
18534 542389 1 N3O6H13C15 A3B6C13D15 -57.23 6.66 -9.7 -2.06 0
18535 542422 1 O4C5H10 A4B5C10 -179.79 6.01 -10.69 0.56 0
18536 542429 2 O2C7H10 A2B7C10 -143.27 3.11 -9.57 0.04 0
18537 542463 2 OC5H7 AB5C7 -64.47 1.5 -8.86 0.28 0
18538 542469 1 OC10H22 AB10C22 -99.66 2.05 -10.35 2.97 0
18539 542471 1 O7C15H26 A7B15C26 -321.92 8.03 -9.74 0.03 0
18540 542495 1 SCl2N2O2C8H10 AB2C2D2E8F10 -71.19 4.01 -9.14 -0.62 0
18541 542558 1 BO6C16H23 AB6C16D23 -294.51 2.95 -9.43 -0.12 0
18542 542561 1 O3C13H20 A3B13C20 -112.51 2.27 -9.16 0.53 0
18543 542570 1 NO4C9H13 AB4C9D13 -147.0 4.56 -9.5 -0.2 0
18544 542598 1 OSC8H10 ABC8D10 -15.34 2.42 -8.85 -0.27 0
18545 542621 3 OC3H4 AB3C4 -100.62 1.68 -8.85 0.31 0
18546 542635 1 NSO5C8H9 ABC5D8E9 -105.14 3.43 -11.08 -2.09 0
18547 542646 2 O2C9H9 A2B9C9 -110.78 2.43 -8.61 -0.43 0
18548 542650 2 OC7H8 AB7C8 -57.02 3.26 -8.82 -0.47 0
18549 542700 2 HC2O2N4 AB2C2D4 183.04 5.56 -10.87 -3.92 0