List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
72752 48416507 1 SO3N4C20H24 AB3C4D20E24 -52.98 7.29 -8.86 -0.49 0
72753 48416508 1 O3N4C22H24 A3B4C22D24 -79.14 3.64 -9.07 -0.7 0
72754 48416509 1 O2N6C21H28 A2B6C21D28 -52.6 8.28 -9.05 -0.59 0
72755 48416510 1 O3N4C18H30 A3B4C18D30 -160.22 3.95 -9.3 0.79 0
72756 48416511 1 N3O4C19H27 A3B4C19D27 -153.58 6.2 -8.09 0.25 0
72757 48416512 1 SO2N4C21H26 AB2C4D21E26 -43.67 8.06 -9.19 -1.25 0
72758 48416513 1 O2N5C24H27 A2B5C24D27 1.74 4.2 -8.46 -0.4 0
72759 48416514 1 SN4O4C18H26 AB4C4D18E26 -153.34 5.7 -9.27 -0.31 0
72760 48416515 1 F2N3O4C17H21 A2B3C4D17E21 -242.02 10.42 -8.89 -0.33 0
72761 48416516 1 N3O3C22H25 A3B3C22D25 -75.15 5.36 -9.16 -0.14 0
72762 48416517 1 O3N5C13H17 A3B5C13D17 -83.58 3.1 -9.53 -1.27 0
72763 48416519 1 O2N3C19H27 A2B3C19D27 -85.19 2.49 -9.19 0.16 0
72764 48416520 1 O3N5C18H21 A3B5C18D21 -88.02 2.51 -9.43 -0.96 0
72765 48416521 1 ClO3N4C18H23 AB3C4D18E23 -123.98 3.64 -9.18 -0.87 0
72766 48416522 1 N4O4C19H26 A4B4C19D26 -154.52 3.64 -9.21 -0.42 0
72767 48416523 1 O3N4C22H32 A3B4C22D32 -137.49 2.48 -9.38 -0.06 0
72768 48416524 1 N3O3C20H29 A3B3C20D29 -122.78 5.44 -8.53 0.45 0
72769 48416525 1 N3O3C22H23 A3B3C22D23 -69.84 6.17 -9.1 -0.89 0
72770 48416526 1 N3O3C19H25 A3B3C19D25 -112.29 2.55 -8.82 0.15 0
72771 48416527 1 ClN3O3C16H20 AB3C3D16E20 -111.22 4.63 -9.04 -0.43 0
72772 48416528 1 N4O4C21H26 A4B4C21D26 -147.26 4.92 -9.54 -1.69 0
72773 48416529 1 N3O3C22H25 A3B3C22D25 -78.1 3.18 -9.13 -0.18 0
72774 48416530 1 O4N5C18H21 A4B5C18D21 -117.82 1.68 -9.14 -1.17 0
72775 48416531 1 N4O4C21H26 A4B4C21D26 -100.47 6.5 -9.36 -0.42 0
72776 48416532 1 ClN3O3C18H20 AB3C3D18E20 -93.01 5.34 -9.26 -1.0 0
72777 48416533 1 O2N5C23H25 A2B5C23D25 -17.15 9.78 -9.07 -0.66 0
72778 48416534 1 N3O4C21H29 A3B4C21D29 -162.32 6.57 -9.22 -0.46 0
72779 48416535 1 SO2N4C19H22 AB2C4D19E22 -34.31 4.41 -9.06 -0.97 0
72780 48416536 1 O4N5C19H25 A4B5C19D25 -170.28 9.3 -8.64 -0.06 0
72781 48416537 1 SN3O3C20H21 AB3C3D20E21 -73.46 1.84 -8.71 -1.14 0
72782 48416538 1 SO2N3C18H27 AB2C3D18E27 -91.19 7.3 -9.12 -0.41 0
72783 48416539 1 ClN3O4C17H22 AB3C4D17E22 -144.97 7.93 -8.69 -0.31 0
72784 48416540 1 SO2N3C18H25 AB2C3D18E25 -80.93 5.31 -8.79 0.1 0
72785 48416541 1 N4O4C19H24 A4B4C19D24 -139.77 4.93 -9.41 -0.01 0
72786 48416542 1 N3O4C18H23 A3B4C18D23 -145.96 7.55 -8.93 -0.24 0
72787 48416545 1 N3O4C18H25 A3B4C18D25 -151.43 4.71 -9.14 -0.14 0
72788 48416546 1 N3O3C18H25 A3B3C18D25 -117.13 0.87 -8.73 0.19 0
72789 48416547 1 N3O4C19H27 A3B4C19D27 -151.04 1.79 -8.27 0.23 0
72790 48416548 1 N3O3C18H25 A3B3C18D25 -117.0 6.46 -9.1 -0.19 0
72791 48416549 1 O3N5C22H29 A3B5C22D29 -88.41 4.28 -9.31 -0.98 0
72792 48416550 1 N4O5C21H26 A4B5C21D26 -181.28 3.96 -8.3 0.06 0
72793 48416551 1 SN3O4C18H23 AB3C4D18E23 -138.13 6.96 -8.77 -0.44 0
72794 48416552 1 N3O3C22H29 A3B3C22D29 -112.69 8.84 -8.44 0.24 0
72795 48416553 1 N3O3C22H23 A3B3C22D23 -72.48 6.11 -8.98 -0.92 0
72796 48416554 1 BrClN3O3C16H19 ABC3D3E16F19 -105.46 1.68 -9.33 -0.75 0
72797 48416555 1 ClN3O3C20H28 AB3C3D20E28 -137.04 5.34 -9.16 -0.32 0
72798 48416558 1 ClO2N5C19H22 AB2C5D19E22 -29.14 1.73 -9.14 -0.74 0
72799 48416559 1 BrO2N3C15H18 AB2C3D15E18 -60.82 3.18 -9.35 -0.6 0
72800 48416560 1 SN4O4C17H24 AB4C4D17E24 -143.18 4.52 -9.2 -0.94 0
72801 48416561 1 O2N3C18H25 A2B3C18D25 -81.56 7.09 -9.33 0.1 0