List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6710 69651 2 O2C5H9 A2B5C9 -211.07 3.1 -10.29 0.19 0
6711 69653 1 NOC5H9 ABC5D9 -39.36 3.78 -9.87 0.73 0
6712 69659 1 NO2C7H15 AB2C7D15 -44.65 4.53 -11.04 -0.42 0
6713 69660 2 O2C6H11 A2B6C11 -221.86 5.17 -10.88 0.64 0
6714 69663 1 NOC4H5 ABC4D5 -11.32 1.48 -9.81 0.1 0
6715 69665 1 PO2C4H7 AB2C4D7 -119.94 4.13 -10.44 0.27 0
6716 69667 8 CH AB 43.44 0.66 -9.19 0.48 0
6717 69668 1 O2C7H10 A2B7C10 -73.3 1.04 -9.84 0.71 0
6718 69675 1 NC8H11 AB8C11 11.82 1.7 -8.2 0.65 0
6719 69679 1 ClN2F3C4 AB2C3D4 -88.86 1.8 -10.73 -1.88 0
6720 69692 1 O3C8H8 A3B8C8 -89.01 4.86 -9.3 -0.46 0
6721 69693 1 Cl3H5C8 A3B5C8 17.64 1.79 -9.66 -0.46 0
6722 69696 1 BrNSO2C6H6 ABCD2E6F6 -47.16 3.49 -10.3 -1.02 0
6723 69705 1 O2C9H12 A2B9C12 -71.59 3.37 -8.8 0.09 0
6724 69715 3 NOC2H3 ABC2D3 -22.27 8.41 -10.15 -0.89 0
6725 69716 1 ClF3H6C8 AB3C6D8 -153.18 3.51 -10.26 -0.81 0
6726 69722 1 OPC11H13 ABC11D13 -48.21 5.88 -9.74 0.04 0
6727 69734 2 OC6H6 AB6C6 -46.98 1.06 -8.58 -0.37 0
6728 69736 1 O2N5C7H7 A2B5C7D7 -10.37 5.85 -9.92 -1.38 0
6729 69746 1 O3C12H16 A3B12C16 -130.88 1.47 -8.71 0.0 0
6730 69755 1 FNSCl2O2H4C9 ABCD2E2F4G9 -89.91 5.85 -9.68 -1.72 0
6731 69759 1 NOC14H21 ABC14D21 -44.4 1.81 -7.75 0.36 0
6732 69760 1 SN2O2F3H7C9 AB2C2D3E7F9 -202.3 6.6 -9.9 -1.4 0
6733 69761 1 O3H12C14 A3B12C14 -80.23 2.58 -8.96 -0.94 0
6734 69763 1 N2H14C15 A2B14C15 73.83 2.84 -8.53 -0.42 0