List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5688 13492 1 NO4C24H31 AB4C24D31 -126.32 2.98 -8.18 0.0 0
5689 13493 1 O3N4C22H28 A3B4C22D28 2.64 11.55 -8.99 -1.13 0
5690 13494 1 O4N6C19H22 A4B6C19D22 -38.01 10.71 -9.54 -1.19 0
5691 13496 1 ON2C15H20 AB2C15D20 28.9 1.96 -8.66 -0.67 0
5692 13497 1 ON2C21H26 AB2C21D26 7.32 3.38 -8.6 0.06 0
5693 13498 2 NO4C11H14 AB4C11D14 -304.77 8.03 -9.13 -0.19 0
5694 13500 1 ClNO7C22H24 ABC7D22E24 -238.82 5.22 -8.66 -0.74 0
5695 13501 1 NO7C22H23 AB7C22D23 -201.32 6.08 -8.47 -0.57 0
5696 13506 1 N2Na3S3O10H11C20 A2B3C3D10E11F20 -457.81 5.66 -8.82 -1.74 0
5697 13507 1 N2S3O10H14C20 A2B3C10D14E20 -284.63 6.15 -9.34 -2.28 0
5698 13509 2 PC23H25 AB23C25 159.13 20.08 -5.5 -1.25 2
5699 13510 1 CNNaO ABCD -41.76 12.39 -8.45 -0.29 0
5701 13513 1 ClOC4H7 ABC4D7 -59.38 1.71 -10.31 -0.22 0
5702 13514 1 OC3Cl3H3 AB3C3D3 -63.65 2.8 -10.81 -0.93 0
5703 13515 1 NaSC2O4H5 ABC2D4E5 -214.28 6.88 -9.74 0.39 0
5704 13516 1 SC2O4H6 AB2C4D6 -175.34 3.96 -10.88 -0.4 0
5706 13518 2 HOC3F6 ABC3D6 -699.45 2.59 -12.58 -0.81 0
5707 13519 1 OC6H12 AB6C12 -52.49 1.9 -10.07 1.25 0
5708 13520 1 Li3H5C6O7 A3B5C6D7 -441.34 11.28 -9.58 0.79 0
5709 13521 1 NSiO3C9H23 ABC3D9E23 -250.53 3.71 -9.04 0.92 0
5710 13522 1 NSiO3C9H19 ABC3D9E19 -220.83 4.77 -10.04 0.78 0
5711 13536 2 OC2H2 AB2C2 -23.88 1.97 -11.36 -0.3 0
5712 13537 2 N2C3O3H5 A2B3C3D5 -101.84 2.2 -11.06 -1.18 0
5713 13538 2 NOC2H3 ABC2D3 -57.59 2.77 -10.52 -0.12 0
5714 13541 1 O2C15H32 A2B15C32 -153.1 2.45 -9.79 2.07 0