List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
178682 76368763 1 NSO5C20H29 ABC5D20E29 -176.58 5.69 -9.39 0.32 0
178683 76368830 1 OF3N3H20C24 AB3C3D20E24 -97.14 8.19 -8.8 -0.64 0
178684 76368831 1 ON3C21H25 AB3C21D25 19.58 6.16 -8.72 0.24 0
178685 76368832 1 OF3N3C21H22 AB3C3D21E22 -140.19 8.34 -8.74 -0.56 0
178686 76368833 1 ON3C20H23 AB3C20D23 23.09 6.7 -8.58 0.08 0
178687 76368834 1 N3O3C15H19 A3B3C15D19 -74.34 5.26 -9.0 -0.51 0
178688 76368835 1 OF3N3C15H18 AB3C3D15E18 -170.57 6.17 -9.05 -0.97 0
178689 76368836 1 O2N3C13H17 A2B3C13D17 -37.4 3.61 -9.16 -0.24 0
178690 76368837 1 BrO2N3H22C24 AB2C3D22E24 26.41 2.83 -8.53 -0.68 0
178691 76368838 1 FO2N3H22C24 AB2C3D22E24 -23.44 5.11 -8.55 -0.51 0
178692 76368879 1 NO5C23H27 AB5C23D27 -167.51 2.59 -9.03 -0.05 0
178693 76368927 1 SO3N4C28H34 AB3C4D28E34 -55.76 3.62 -8.02 -0.14 0
178694 76368935 1 N3O3C32H33 A3B3C32D33 -63.94 6.92 -8.6 -0.49 0
178695 76369317 1 O4C17H30 A4B17C30 -229.34 3.44 -10.49 0.24 0
178696 76369383 1 N3O3C19H23 A3B3C19D23 -52.64 6.62 -9.21 -0.14 0
178697 76369546 1 BrSiO4C21H35 ABC4D21E35 -209.17 2.64 -8.36 0.04 0
178698 76370475 1 CaN2O5H22C27 AB2C5D22E27 -149.97 8.51 -8.48 -0.65 0
178699 76370535 1 O35C42H64 A35B42C64 -1464.92 4.45 -9.13 -0.92 0
178700 76370692 2 SiO2C15H27 AB2C15D27 -319.19 2.3 -8.87 -0.12 0
178701 76370693 1 SiO4C16H32 AB4C16D32 -279.54 1.81 -8.66 0.66 0
178702 76370773 1 N2C23H40 A2B23C40 68.79 1.83 -8.69 0.46 0
178703 76370928 1 ON3H19C20 AB3C19D20 64.43 2.96 -9.04 -0.82 0
178704 76370943 1 PO20C50H95 AB20C50D95 -1123.56 2.76 -10.1 0.11 0
178705 76371579 2 O6N8C19H32 A6B8C19D32 -524.25 4.88 -9.17 -0.2 0
178706 76371580 1 FN4O12C39H45 AB4C12D39E45 -332.09 6.12 -8.68 -1.35 0
178707 76371581 1 FN4O12C40H47 AB4C12D40E47 -338.0 7.76 -8.48 -1.55 0
178708 76371582 1 FN4O12C40H47 AB4C12D40E47 -338.13 4.48 -8.62 -1.46 0
178709 76371583 1 FSN6O12C30H41 ABC6D12E30F41 -339.18 1.4 -9.12 -1.22 0
178710 76371689 1 ClO13N14C75H91 AB13C14D75E91 -499.59 12.14 -8.09 -0.84 0
178711 76372019 1 SN2O4C27H40 AB2C4D27E40 -167.78 8.69 -8.91 -0.92 0
178712 76372330 2 OC8H10 AB8C10 -23.94 2.79 -8.65 -0.83 0
178713 76372940 1 N5O8C25H39 A5B8C25D39 -337.94 2.38 -9.32 -0.16 0
178714 76372941 1 N5O7C30H41 A5B7C30D41 -273.87 2.29 -9.28 0.08 0
178715 76372942 1 OSiC22H40 ABC22D40 -79.99 2.37 -9.12 0.66 0
178716 76372943 1 OC13H20 AB13C20 -9.79 1.9 -9.52 1.12 0
178717 76372944 1 O5C24H34 A5B24C34 -157.31 2.24 -9.56 0.01 0
178718 76372945 1 O5C24H32 A5B24C32 -140.39 3.4 -9.52 -0.72 0
178719 76372946 2 O3C13H17 A3B13C17 -189.72 1.49 -9.27 -0.43 0
178720 76372947 1 N4O6C23H26 A4B6C23D26 -189.4 5.77 -8.38 -0.38 0
178721 76372948 1 N4O6H18C21 A4B6C18D21 -164.65 4.63 -8.58 -0.54 0
178722 76372949 1 O3N4H18C19 A3B4C18D19 -83.41 7.74 -9.06 -0.51 0
178723 76372950 1 Cl2O3N4H16C19 A2B3C4D16E19 -60.81 4.29 -7.72 -1.2 0
178724 76372951 1 Cl2N2O4H14C19 A2B2C4D14E19 -111.46 5.32 -9.62 -0.99 0
178725 76372952 1 Br2N2O4H14C19 A2B2C4D14E19 -97.68 1.49 -9.62 -0.94 0
178726 76372953 1 SO4N5H25C26 AB4C5D25E26 -59.62 4.37 -9.47 -1.54 0
178727 76372954 1 SO4N5C20H29 AB4C5D20E29 -142.77 2.96 -9.83 -1.35 0
178728 76372955 1 SO3N4H16C17 AB3C4D16E17 -35.9 1.16 -9.56 -1.38 0
178729 76372956 1 SO5N6H34C35 AB5C6D34E35 -83.21 4.13 -9.44 -1.48 0
178730 76372957 1 SN4O5C27H32 AB4C5D27E32 -154.09 2.76 -9.21 -0.8 0
178731 76372958 1 N2O5C17H22 A2B5C17D22 -195.63 3.75 -9.56 -0.07 0