List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21648 589408 1 ON5C18H19 AB5C18D19 70.5 4.92 -9.33 -0.77 0
21649 589411 1 OC12H16 AB12C16 -51.64 2.07 -8.93 0.35 0
21650 589413 1 ON2C9H10 AB2C9D10 33.27 2.57 -9.22 -0.62 0
21651 589414 1 ON2C11H12 AB2C11D12 1.07 5.43 -8.85 -0.1 0
21652 589418 1 O2N6C19H20 A2B6C19D20 105.14 8.87 -8.54 -1.26 0
21653 589419 1 ClFNOH7C8 ABCDE7F8 -83.71 3.4 -9.12 -0.56 0
21654 589428 1 FNOSCl2H10C14 ABCDE2F10G14 -59.58 4.91 -9.19 -1.02 0
21655 589431 1 Si3C5H16 A3B5C16 -77.3 1.21 -9.44 1.14 0
21656 589434 1 OF3N4H7C13 AB3C4D7E13 -59.41 8.92 -9.93 -1.38 0
21657 589435 2 OC7H10 AB7C10 -105.5 1.85 -8.91 0.52 0
21658 589436 1 O2N3H9C10 A2B3C9D10 -1.73 5.13 -11.51 -1.26 0
21659 589440 1 NC14H21 AB14C21 21.65 2.16 -8.41 0.7 0
21660 589441 4 C3H4 A3B4 -10.09 0.56 -8.73 0.61 0
21661 589444 4 C3H4 A3B4 5.11 0.66 -8.78 0.61 0
21662 589446 1 SiC10H12 AB10C12 11.11 0.77 -8.75 -0.06 0
21663 589458 1 ClON3C6H8 ABC3D6E8 -8.78 4.75 -8.88 -0.7 0
21664 589459 1 OF4H6C8 AB4C6D8 -234.07 2.96 -10.48 -0.94 0
21665 589463 1 ClNF3O3H7C17 ABC3D3E7F17 -182.88 3.13 -9.64 -2.07 0
21666 589464 1 NCl2F3O3H8C18 AB2C3D3E8F18 -207.85 1.92 -10.04 -2.28 0
21667 589468 1 O2N3H5C8 A2B3C5D8 60.54 4.13 -10.51 -2.14 0
21668 589471 1 S2Cl4O4H8C13 A2B4C4D8E13 -131.06 5.49 -9.54 -1.46 0
21669 589476 1 O2N3C11H11 A2B3C11D11 -18.07 8.23 -9.96 -0.77 0
21670 589479 1 NOC27H27 ABC27D27 55.13 4.15 -8.96 -0.6 0
21671 589480 1 ON3H9C10 AB3C9D10 12.65 3.75 -9.24 -1.0 0
21672 589481 1 N3C11H13 A3B11C13 34.57 3.03 -8.94 -0.63 0
21673 589482 1 NO3C11H11 AB3C11D11 -115.44 6.94 -9.46 -0.6 0
21674 589484 2 C7H10 A7B10 -19.79 1.26 -8.91 0.68 0
21675 589485 1 ON2C11H12 AB2C11D12 -20.29 3.24 -8.83 -0.41 0
21676 589486 2 C7H10 A7B10 -17.9 1.12 -8.9 0.69 0
21677 589495 1 O2N4H6C9 A2B4C6D9 78.58 3.63 -9.64 -2.44 0
21678 589497 1 O5H6C10 A5B6C10 -151.69 6.82 -10.25 -2.09 0
21679 589509 1 ON4C12H16 AB4C12D16 14.98 3.92 -8.29 -0.63 0
21680 589512 1 O2N3H13C15 A2B3C13D15 52.07 3.31 -8.96 -1.07 0
21681 589518 1 OSiC19H42 ABC19D42 -184.8 1.78 -9.6 1.55 0
21682 589521 4 C5H8 A5B8 -48.2 0.53 -8.71 0.63 0
21683 589524 1 C31H54 A31B54 -95.99 0.96 -8.9 0.64 0
21684 589528 1 SO2N4H16C17 AB2C4D16E17 19.64 7.21 -9.23 -0.77 0
21685 589529 1 BrO2N3H10C11 AB2C3D10E11 -56.57 8.12 -9.34 -0.64 0
21686 589531 1 FSN2H15C17 ABC2D15E17 21.64 2.07 -8.52 -0.63 0
21687 589532 1 O3C19H26 A3B19C26 -112.28 4.36 -8.71 -0.83 0
21688 589533 1 ClN2O2F3H8C12 AB2C2D3E8F12 -171.06 3.55 -9.36 -1.48 0
21689 589534 1 SN4H16C17 AB4C16D17 99.72 3.84 -8.68 -0.59 0
21690 589535 1 SN7H13C14 AB7C13D14 122.6 4.57 -8.86 -1.0 0
21691 589538 2 OC11H12 AB11C12 -64.1 4.1 -8.32 0.6 0
21692 589549 1 N2C11H16 A2B11C16 48.56 5.55 -9.59 0.01 0
21693 589550 1 ClNO4C12H14 ABC4D12E14 -172.79 1.2 -9.56 -0.85 0
21694 589552 1 ON2C17H24 AB2C17D24 -30.7 3.47 -8.87 -0.43 0
21695 589554 2 ON2H4C5 AB2C4D5 20.08 1.78 -8.61 -0.74 0
21696 589557 1 NOC10H11 ABC10D11 -8.88 5.81 -9.91 -0.61 0
21697 589558 1 O4C31H60 A4B31C60 -303.05 3.41 -10.51 0.66 0