List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
144574 53386703 1 NOH17C23 ABC17D23 81.24 3.08 -8.9 -0.26 0
144575 53386789 1 O2N6H16C17 A2B6C16D17 19.69 3.75 -9.15 -0.62 0
144576 53386790 2 ON3C5H6 AB3C5D6 -19.4 1.3 -9.11 -0.54 0
144577 53386791 1 NSiO4C12H23 ABC4D12E23 -240.11 4.51 -8.94 0.14 0
144578 53386792 1 NSiO3C11H23 ABC3D11E23 -205.5 3.28 -8.88 0.62 0
144579 53386793 1 NSiO3C18H27 ABC3D18E27 -166.58 3.71 -8.94 0.1 0
144580 53386794 1 O6N7C29H29 A6B7C29D29 -59.1 7.3 -9.26 -1.45 0
144581 53386819 1 ClO4H21C26 AB4C21D26 -82.18 4.71 -9.27 -0.55 0
144582 53386820 1 ClO5H21C26 AB5C21D26 -105.32 6.6 -9.02 -0.53 0
144583 53386857 1 NOH23C30 ABC23D30 106.93 2.81 -8.68 -0.19 0
144584 53386954 1 ClNOH18C21 ABCD18E21 66.0 6.08 -8.88 -0.68 0
144585 53387057 1 O3C17H22 A3B17C22 -128.82 3.52 -8.25 0.09 0
144586 53387058 1 O2N3C7H7 A2B3C7D7 -2.77 7.01 -8.77 -0.86 0
144587 53387059 3 NOC4H5 ABC4D5 -63.88 5.65 -8.86 -0.81 0
144588 53387060 1 ClO2N3C12H14 AB2C3D12E14 -31.06 4.46 -9.02 -1.17 0
144589 53387239 1 FON2H11C15 ABC2D11E15 76.26 4.41 -8.85 -0.74 0
144590 53387435 1 ON6C12H16 AB6C12D16 113.57 5.37 -9.2 -0.17 0
144591 53387436 1 N2C11H18 A2B11C18 10.95 1.75 -9.31 0.34 0
144592 53387437 1 FN2C11H17 AB2C11D17 -37.13 1.69 -9.41 -0.07 0
144593 53387438 2 NC6H10 AB6C10 1.22 2.24 -9.03 0.4 0
144594 53387449 1 NSF2O2H17C18 ABC2D2E17F18 -127.55 1.81 -9.11 -0.4 0
144595 53387450 1 NSO2F6H17C20 ABC2D6E17F20 -357.17 4.47 -9.41 -1.02 0
144596 53387519 1 N3H13C15 A3B13C15 104.49 5.3 -8.46 -0.79 0
144597 53387581 1 NO3C15H23 AB3C15D23 -151.83 1.04 -9.11 0.1 0
144598 53387944 1 OC10H18 AB10C18 -65.05 1.24 -9.73 1.28 0