List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
85053 49871487 1 S2O4H32C35 A2B4C32D35 -35.0 5.81 -8.79 -0.96 0
85054 49871490 1 O3N4C16H18 A3B4C16D18 -73.7 4.48 -8.94 -0.39 0
85055 49871492 1 N2O2C29H32 A2B2C29D32 -37.92 7.3 -8.64 -0.46 0
85056 49871502 1 SiO6C42H64 AB6C42D64 -354.68 5.94 -8.87 0.23 0
85057 49871534 1 BrH17C20 AB17C20 90.01 2.14 -9.19 -0.18 0
85058 49871536 1 O3C23H24 A3B23C24 -24.65 2.43 -8.62 -0.1 0
85060 49871545 1 SN3H21C24 AB3C21D24 149.39 6.98 -5.7 -0.38 0
85061 49871553 1 SN4O5C24H38 AB4C5D24E38 -182.69 1.75 -8.88 -1.37 0
85062 49871566 1 SiN3O6C29H47 AB3C6D29E47 -338.18 3.14 -8.68 -0.04 0
85063 49871567 1 N3O7C23H31 A3B7C23D31 -305.23 5.0 -9.56 -0.42 0
85064 49871570 1 N2O5H16C19 A2B5C16D19 -110.55 6.43 -9.69 -1.11 0
85065 49871572 2 NO2C6H6 AB2C6D6 -103.1 3.75 -9.51 -0.89 0
85066 49871575 2 OSC3H3 ABC3D3 -63.94 2.4 -8.6 -0.77 0
85067 49871578 1 O7C23H30 A7B23C30 -239.17 5.67 -8.4 0.0 0
85068 49871580 2 O2C10H13 A2B10C13 -144.45 2.31 -8.56 0.09 0
85069 49871581 1 O5C22H30 A5B22C30 -179.67 5.86 -8.17 0.22 0
85070 49871582 1 NO4C15H21 AB4C15D21 -157.2 7.41 -8.82 0.32 0
85071 49871583 1 ON2C10H14 AB2C10D14 -35.34 3.61 -8.66 0.86 0
85072 49871584 1 NSO3C12H15 ABC3D12E15 -96.22 1.76 -8.5 -0.3 0
85073 49871585 1 SN2O3C27H36 AB2C3D27E36 -116.19 5.02 -8.45 -0.18 0
85074 49871587 1 NSiO3C17H25 ABC3D17E25 -110.53 4.65 -8.67 -1.84 0
85075 49871590 22 CH AB 69.83 1.25 -8.84 0.07 0
85076 49871616 1 NO4C12H17 AB4C12D17 -172.3 2.71 -10.34 -0.07 0
85077 49871629 1 O26C59H94 A26B59C94 -1230.6 3.33 -9.37 -0.22 0
85078 49871630 1 SiN2O4C19H26 AB2C4D19E26 -127.48 9.05 -8.52 -2.26 0