List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
264550 103469400 1 ON6H8C10 AB6C8D10 75.06 7.02 -9.22 -1.45 0
264551 103469402 2 N3C6H7 A3B6C7 97.83 2.9 -8.97 -1.44 0
264552 103469411 1 H5N7C11 A5B7C11 184.53 12.81 -9.64 -1.91 0
264553 103469413 1 N5H7C11 A5B7C11 135.02 6.08 -9.53 -1.68 0
264554 103469419 1 ON3H11C13 AB3C11D13 49.9 5.42 -8.88 -0.83 0
264555 103469420 1 OF3N3H6C8 AB3C3D6E8 -131.81 5.05 -9.13 -1.3 0
264556 103469421 1 OF3N3H6C8 AB3C3D6E8 -134.63 4.82 -9.18 -1.16 0
264557 103469428 1 OF3N3H8C13 AB3C3D8E13 -103.96 3.41 -9.14 -1.24 0
264558 103469434 1 ON3C17H19 AB3C17D19 26.26 5.71 -8.75 -0.91 0
264559 103469498 1 ON3C15H15 AB3C15D15 43.68 5.03 -8.77 -1.1 0
264560 103469505 1 O2N3H13C14 A2B3C13D14 15.18 4.57 -8.72 -0.87 0
264561 103469610 1 ON4H8C11 AB4C8D11 73.4 5.99 -8.99 -1.22 0
264562 103469635 1 ON3C9H11 AB3C9D11 10.96 5.63 -8.85 -0.79 0
264563 103469795 1 O2N3C12H17 A2B3C12D17 -42.19 6.91 -8.84 -0.79 0
264564 103470060 1 N4O5C12H12 A4B5C12D12 -66.42 7.82 -10.27 -2.17 0
264565 103470071 2 N2O2C6H7 A2B2C6D7 -48.83 4.75 -9.9 -1.8 0
264566 103470301 1 SO3N5C12H13 AB3C5D12E13 64.41 3.79 -9.07 -1.08 0
264567 103470429 3 ON2C4H6 AB2C4D6 46.59 12.99 -8.58 -1.28 0
264568 103470566 1 O3N6H8C9 A3B6C8D9 79.77 4.96 -9.72 -2.02 0
264569 103470610 1 ClN4O4H9C12 AB4C4D9E12 17.52 4.73 -9.6 -1.73 0
264570 103470658 1 N4O4C13H18 A4B4C13D18 -17.03 12.85 -8.62 -1.2 0
264571 103470699 1 O4N5C12H17 A4B5C12D17 6.72 10.85 -8.43 -1.41 0
264572 103470970 1 S2N5H9C10 A2B5C9D10 111.19 4.53 -9.29 -1.59 0
264573 103471078 1 SO3N6H8C10 AB3C6D8E10 106.91 7.19 -8.64 -1.95 0
264574 103471095 1 ClSO3N5H8C11 ABC3D5E8F11 70.37 2.99 -9.06 -1.9 0
264575 103471545 1 O2N5C12H17 A2B5C12D17 41.99 7.03 -8.98 -1.57 0
264576 103471638 2 ON2C7H9 AB2C7D9 23.63 6.81 -9.68 -1.59 0
264577 103471639 1 SO2N4H8C11 AB2C4D8E11 94.37 10.45 -9.69 -1.65 0
264578 103471674 1 O3N4C14H18 A3B4C14D18 0.37 12.52 -9.67 -1.55 0
264579 103471876 1 O3N4C12H12 A3B4C12D12 14.22 7.06 -9.76 -1.69 0
264580 103471894 1 O3N5C12H15 A3B5C12D15 -10.75 3.37 -9.98 -1.91 0
264581 103472228 1 O2N5C12H15 A2B5C12D15 40.69 4.88 -9.46 -1.7 0
264582 103472247 1 O2N5C12H15 A2B5C12D15 55.45 10.11 -9.24 -1.68 0
264583 103472405 1 O2F3N3C13H14 A2B3C3D13E14 -154.57 5.77 -9.75 -1.28 0
264584 103472470 1 O2N5C14H17 A2B5C14D17 50.57 10.02 -9.52 -1.53 0
264585 103472586 1 O2F3N3C12H16 A2B3C3D12E16 -185.79 6.67 -9.85 -0.5 0
264586 103472640 1 O2N5C13H17 A2B5C13D17 39.25 6.72 -9.28 -1.61 0
264587 103472873 1 O2N3F4C11H17 A2B3C4D11E17 -237.09 3.94 -10.14 -0.68 0
264588 103472892 1 O2N3F4C12H19 A2B3C4D12E19 -244.17 5.72 -9.7 -0.64 0
264589 103472902 1 O2N3F4C10H15 A2B3C4D10E15 -233.19 4.4 -9.79 -0.79 0
264590 103472988 1 N4O4C11H12 A4B4C11D12 -19.55 2.69 -9.77 -2.03 0
264591 103473236 4 NOC3H3 ABC3D3 -28.22 7.61 -9.58 -1.5 0
264592 103473253 1 O3N4C11H12 A3B4C11D12 19.41 9.04 -9.87 -1.94 0
264593 103473362 2 N2O2C6H7 A2B2C6D7 -26.22 4.48 -9.33 -1.97 0
264594 103473416 1 O2N5H7C13 A2B5C7D13 129.23 5.07 -9.71 -2.42 0
264595 103473764 1 ClN2O2F4C12H15 AB2C2D4E12F15 -264.19 0.7 -9.19 -0.5 0
264596 103474117 1 Cl2O2F4H10C11 A2B2C4D10E11 -285.23 3.57 -9.79 -0.72 0
264597 103474191 2 OF2C7H9 AB2C7D9 -298.15 5.06 -9.0 0.35 0
264598 103474438 1 ClNOH14C17 ABCD14E17 6.55 3.6 -8.99 -0.7 0
264599 103474462 1 ClNOH14C18 ABCD14E18 35.26 4.0 -8.97 -0.71 0