List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
252650 103112966 1 N3O3C11H19 A3B3C11D19 -109.54 3.13 -10.33 -0.35 0
252651 103112980 1 ClO2N4C12H17 AB2C4D12E17 -66.04 4.85 -9.53 -1.23 0
252652 103112981 1 BrON3C11H16 ABC3D11E16 -18.97 4.1 -9.06 -0.56 0
252653 103112986 1 ClON6C11H15 ABC6D11E15 30.82 8.41 -9.48 -0.98 0
252654 103113010 1 ON5C15H23 AB5C15D23 -23.02 5.77 -8.27 0.01 0
252655 103113020 2 ON2C7H9 AB2C7D9 -15.99 5.6 -10.35 -0.82 0
252656 103113033 1 O2N3C13H23 A2B3C13D23 -77.05 4.8 -10.17 -0.19 0
252657 103113038 1 SO3N4C11H20 AB3C4D11E20 -114.13 7.16 -9.55 -0.34 0
252658 103113043 1 O2N5C14H21 A2B5C14D21 -16.12 1.95 -9.8 -0.47 0
252659 103113048 1 SN3O4C11H17 AB3C4D11E17 -144.03 5.48 -9.26 -0.9 0
252660 103113060 1 N3O4C13H17 A3B4C13D17 -145.39 6.73 -9.8 -1.35 0
252661 103113064 1 SN3O4C11H15 AB3C4D11E15 -140.91 8.12 -9.9 -1.64 0
252662 103113069 2 NO2C7H12 AB2C7D12 -209.95 6.73 -9.63 0.74 0
252663 103113080 1 O4N5C11H17 A4B5C11D17 -118.7 4.16 -9.57 -0.88 0
252664 103113094 1 N2O5C14H16 A2B5C14D16 -115.87 6.05 -10.36 -1.5 0
252665 103113101 1 SN3O4C13H23 AB3C4D13E23 -152.45 4.81 -10.15 -0.14 0
252666 103113103 1 OSN2C4H6 ABC2D4E6 -34.75 5.32 -8.56 -0.26 0
252667 103113111 1 SN2O4C14H22 AB2C4D14E22 -165.22 5.01 -9.23 -0.77 0
252668 103113129 1 OSN2C8H14 ABC2D8E14 -48.8 3.21 -9.1 -0.43 0
252669 103113134 1 OSN2C12H14 ABC2D12E14 -18.15 6.33 -8.56 -0.1 0
252670 103113142 1 O2N5C12H21 A2B5C12D21 -61.82 2.05 -9.5 -0.12 0
252671 103113151 1 SN2O2C6H10 AB2C2D6E10 -68.12 4.58 -9.03 -0.36 0
252672 103113161 1 O2N5C9H15 A2B5C9D15 -44.89 5.05 -9.77 -0.64 0
252673 103113162 1 OSN2C8H14 ABC2D8E14 -45.34 6.04 -8.94 -0.24 0
252674 103113163 3 NOC4H7 ABC4D7 -155.39 4.17 -9.67 0.75 0