List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4541 11582 1 C7H16 A7B16 -41.68 0.08 -10.95 4.1 0
4542 11585 1 HgK2C4N4 AB2C4D4 -10.86 7.89 -10.14 0.14 0
4543 11586 1 HgC4N4 AB4C4 152.99 6.29 -11.23 -2.43 -2
4544 11587 1 C5H8 A5B8 23.57 0.23 -10.07 1.04 0
4546 11593 1 O3C5H8 A3B5C8 -135.87 2.69 -10.29 0.38 0
4547 11594 2 C4H9 A4B9 -46.69 0.11 -10.91 4.07 0
4548 11595 1 ON2C5H12 AB2C5D12 -66.15 3.52 -9.96 1.17 0
4549 11596 1 NO2C5H11 AB2C5D11 -110.27 2.14 -10.67 0.83 0
4550 11597 6 CH2 AB2 -8.84 0.59 -10.05 1.3 0
4551 11598 2 C3H5 A3B5 18.46 0.0 -9.99 1.11 0
4552 11600 2 C3H5 A3B5 9.04 0.0 -8.79 0.59 0
4553 11602 2 C3H5 A3B5 14.24 0.79 -9.19 0.4 0
4554 11603 1 FC5H11 AB5C11 -76.33 1.76 -11.27 3.27 0
4555 11604 1 NC5H7 AB5C7 33.6 3.53 -10.62 0.73 0
4556 11605 2 C3H4 A3B4 19.71 0.84 -8.76 0.6 0
4557 11609 1 NO3C7H15 AB3C7D15 -125.95 2.0 -10.28 -0.15 0
4558 11610 7 CH2 AB2 -13.85 0.61 -10.05 1.29 0
4559 11612 7 CH2 AB2 -17.52 0.09 -9.54 1.41 0
4560 11618 1 OC6H12 AB6C12 -60.91 2.11 -9.47 2.46 0
4561 11621 8 CH2 AB2 -21.83 0.08 -9.46 1.46 0
4562 11623 1 FOC12H23 ABC12D23 -140.46 4.47 -10.08 0.72 0
4563 11624 1 FO2C12H23 AB2C12D23 -187.23 4.58 -11.01 0.55 0
4564 11627 2 FC4H8 AB4C8 -133.21 2.38 -10.81 3.26 0
4565 11629 1 FOC8H15 ABC8D15 -112.63 4.01 -10.1 0.41 0
4566 11631 1 ClFOC8H16 ABCD8E16 -130.19 0.67 -9.91 0.87 0