List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2523 7823 1 O3C6H14 A3B6C14 -157.79 4.2 -10.37 2.02 0
2524 7824 1 O2C7H14 A2B7C14 -116.53 1.84 -10.9 0.8 0
2525 7825 1 NO2C6H7 AB2C6D7 -44.43 5.0 -11.37 -0.71 0
2526 7826 2 OC4H8 AB4C8 -120.8 1.94 -10.85 0.83 0
2527 7829 2 O2C6H11 A2B6C11 -215.47 3.07 -10.86 0.77 0
2528 7830 1 O3C22H42 A3B22C42 -191.0 2.86 -9.88 0.86 0
2529 7832 1 OC8H12 AB8C12 24.64 3.12 -9.96 0.85 0
2530 7836 1 O3C6H8 A3B6C8 -78.25 1.83 -10.4 -0.54 0
2531 7840 1 BrC3H7 AB3C7 -18.2 2.14 -10.48 -0.02 0
2532 7841 1 BrC3H5 AB3C5 9.94 1.73 -10.38 -0.41 0
2533 7842 1 BrC3H3 AB3C3 51.72 1.52 -10.66 -0.65 0
2534 7844 4 CH2 AB2 1.3 0.56 -10.07 1.31 0
2535 7845 2 C2H3 A2B3 28.46 0.0 -9.58 0.25 0
2536 7846 2 C2H3 A2B3 41.16 1.1 -10.62 1.83 0
2537 7847 1 OC3H4 AB3C4 -11.8 3.51 -10.22 -0.56 0
2538 7849 1 BrClC2H4 ABC2D4 -19.3 0.35 -10.9 -0.7 0
2539 7850 1 ClC3H5 AB3C5 -0.06 2.01 -10.51 0.24 0
2540 7851 1 BrNC2H6 ABC2D6 -5.02 2.29 -9.87 -0.1 0
2541 7853 1 NC3H7 AB3C7 14.22 1.84 -9.51 1.11 0
2542 7855 1 NC3H3 AB3C3 45.99 3.63 -11.24 -0.37 0
2543 7857 1 NOC2H3 ABC2D3 -14.23 2.64 -11.47 0.52 0
2544 7859 1 OC3H4 AB3C4 8.47 1.76 -10.7 1.0 0
2545 7860 2 CHO ABC -45.85 0.0 -10.09 -1.37 0
2546 7885 1 SiCl3C5H11 AB3C5D11 -146.42 1.9 -10.53 -0.6 0
2547 7886 1 ClNPO4C5H15 ABCD4E5F15 -279.91 13.24 -10.4 -0.5 0