List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
234070 92297657 1 Cl3O4H11C14 A3B4C11D14 -128.59 2.76 -9.2 -0.85 0
234071 92297662 1 SO3N6C29H36 AB3C6D29E36 -68.77 5.99 -8.02 -1.22 0
234072 92297666 1 SO4N6C28H34 AB4C6D28E34 -93.44 3.05 -8.26 -1.12 0
234073 92297667 1 SN3O4H15C16 AB3C4D15E16 -86.65 7.02 -9.4 -1.24 0
234074 92297669 1 SO3N6C30H32 AB3C6D30E32 -20.01 6.95 -8.4 -1.03 0
234075 92297670 1 SO4N6C27H28 AB4C6D27E28 -58.91 4.4 -8.88 -1.38 0
234076 92297671 1 NSO4C11H15 ABC4D11E15 -84.45 3.86 -9.12 -0.98 0
234077 92297672 1 O4N7C31H35 A4B7C31D35 -14.17 9.1 -8.18 -0.73 0
234078 92297675 1 SO3N6C29H36 AB3C6D29E36 -63.94 3.1 -8.17 -1.42 0
234079 92297676 1 ClN4C18H23 AB4C18D23 45.18 5.15 -8.62 -0.73 0
234080 92297677 1 SO3N6C28H36 AB3C6D28E36 -74.19 4.52 -8.14 -1.18 0
234081 92297680 1 SO4N6C28H34 AB4C6D28E34 -98.03 9.35 -8.36 -0.91 0
234082 92297681 1 SO3N6C30H32 AB3C6D30E32 -17.61 5.72 -8.38 -0.98 0
234083 92297682 1 SO4N6C27H28 AB4C6D27E28 -65.76 3.76 -8.71 -1.22 0
234084 92297684 1 O4N7C31H35 A4B7C31D35 -14.53 4.64 -8.36 -0.65 0
234085 92297685 1 N4O5C12H12 A4B5C12D12 -71.73 6.22 -9.52 -1.62 0
234086 92297686 1 NOC8H17 ABC8D17 -84.75 3.84 -10.36 1.26 0
234087 92297689 1 O4N5C16H19 A4B5C16D19 -120.3 6.56 -8.78 -0.47 0
234088 92297692 1 O3C14H26 A3B14C26 -181.59 1.73 -9.96 0.71 0
234089 92297694 1 BrO2C7H15 AB2C7D15 -112.51 3.34 -10.12 -0.03 0
234090 92297697 1 ClON2C14H19 ABC2D14E19 -61.01 2.85 -8.65 0.29 0
234091 92297699 1 NOC10H15 ABC10D15 -27.41 2.07 -9.29 0.2 0
234092 92297703 1 OSN3C18H23 ABC3D18E23 1.21 2.65 -8.6 -1.24 0
234093 92297705 1 BrN2O3C10H11 AB2C3D10E11 -39.75 6.29 -10.14 -1.66 0
234094 92297708 1 NO2C15H29 AB2C15D29 -120.99 3.77 -9.79 1.18 0