List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3494 9722 1 NO2F3H8C9 AB2C3D8E9 -224.68 3.05 -9.29 -0.31 0
3495 9723 2 ON2C7H11 AB2C7D11 -49.88 0.27 -9.36 -0.41 0
3496 9724 1 BrNOC11H18 ABCD11E18 -27.52 10.41 -8.18 -0.08 0
3497 9725 1 NOC11H18 ABC11D18 7.52 1.8 0.0 0.0 1
3498 9726 1 FN2O3H7C8 AB2C3D7E8 -73.22 7.06 -9.91 -1.46 0
3499 9727 1 NOC9H13 ABC9D13 -26.75 3.06 -8.65 0.37 0
3500 9728 1 FO2C6H9 AB2C6D9 -131.75 0.58 -10.92 -0.39 0
3501 9729 1 ClFO2C6H10 ABC2D6E10 -164.38 2.56 -10.73 0.51 0
3502 9730 2 FOC3H5 ABC3D5 -202.42 0.98 -11.18 0.52 0
3503 9731 1 FNC6H6 ABC6D6 -25.81 2.99 -8.62 -0.03 0
3504 9732 1 FOH5C6 ABC5D6 -67.89 1.8 -9.22 -0.31 0
3505 9733 1 FNOC6H12 ABCD6E12 -113.38 2.71 -9.94 0.85 0
3506 9734 2 HNaC2O2 ABC2D2 -244.94 0.91 -9.18 0.02 0
3507 9735 1 FNaO2C6H10 ABC2D6E10 -197.67 7.2 -9.61 0.37 0
3508 9736 1 FO2C6H11 AB2C6D11 -158.8 3.99 -11.05 0.57 0
3509 9737 1 FOC2H5 ABC2D5 -100.27 1.37 -10.95 2.01 0
3510 9738 1 FOPN2C6H16 ABCD2E6F16 -194.72 5.4 -9.84 1.09 0
3511 9739 1 ClFSO2C4H8 ABCD2E4F8 -151.97 5.96 -11.65 -1.08 0
3512 9740 1 NO2C3H3 AB2C3D3 -56.42 3.06 -11.76 -0.13 0
3513 9741 2 FH2C3 AB2C3 -72.46 1.58 -10.09 -0.4 0
3514 9742 1 FNC6H6 ABC6D6 -28.5 2.95 -8.78 0.16 0
3515 9744 1 FO3C6H9 AB3C6D9 -184.45 2.8 -10.84 -0.17 0
3516 9745 3 FHC2 ABC2 -120.16 0.0 -10.52 -0.65 0
3517 9746 1 FNH4C5 ABC4D5 -12.09 3.48 -10.32 -0.53 0
3518 9747 1 ClFSO2C6H12 ABCD2E6F12 -162.77 5.75 -11.69 -1.11 0