List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
340584 127262595 1 N2O6C29H34 A2B6C29D34 -153.98 10.83 -8.96 -0.59 0
340585 127262596 1 BrO2N4C19H21 AB2C4D19E21 83.74 34.08 -5.7 -3.22 1
340586 127262597 1 O2N4C19H21 A2B4C19D21 32.81 6.27 0.0 0.0 0
340587 127262598 1 BrO3N4C19H21 AB3C4D19E21 -18.25 7.33 -8.32 -1.28 1
340588 127262599 1 O3N4C19H21 A3B4C19D21 3.57 5.24 0.0 0.0 0
340589 127262600 1 ClO2N3C9H12 AB2C3D9E12 -65.28 6.3 -9.8 -0.99 0
340590 127262601 1 N2O6H16C19 A2B6C16D19 -154.77 2.01 -9.4 -1.16 0
340591 127262602 1 BSO4C15H23 ABC4D15E23 -248.92 5.44 -9.86 -0.31 0
340592 127262603 1 OSN4C16H22 ABC4D16E22 10.24 4.09 -8.15 -0.26 0
340593 127262604 1 ClN5C9H16 AB5C9D16 15.12 6.94 -8.74 -0.62 0
340594 127262605 1 SN3O3C7H7 AB3C3D7E7 -9.78 8.04 -9.41 -1.79 0
340595 127262606 1 O2N3H11C13 A2B3C11D13 -13.96 3.75 -9.01 -0.89 0
340596 127262607 1 SN2O4C13H18 AB2C4D13E18 -155.12 5.36 -8.38 -0.7 0
340597 127262608 1 SN2O4C18H20 AB2C4D18E20 -118.15 3.81 -8.61 -0.62 0
340598 127262609 1 N2O3C11H22 A2B3C11D22 -179.94 2.98 -9.4 0.67 0
340599 127262610 1 NO2C20H23 AB2C20D23 -48.18 1.9 -8.98 -0.19 0
340600 127262611 1 NO5C24H27 AB5C24D27 -178.19 4.47 -9.27 -0.91 0
340601 127262612 1 NO5C24H27 AB5C24D27 -185.1 2.59 -9.23 -0.11 0
340602 127262613 1 NO5C27H35 AB5C27D35 -227.84 3.01 -9.16 -0.18 0
340603 127262614 1 NO5C28H37 AB5C28D37 -235.34 1.07 -9.03 0.0 0
340604 127262615 1 ClF2N3O5C24H26 AB2C3D5E24F26 -259.71 7.68 -9.45 -1.51 0
340605 127262616 1 BrClO2N3C12H15 ABC2D3E12F15 -84.19 2.22 -10.02 -1.18 0
340606 127262617 1 ClNO2C11H14 ABC2D11E14 -112.19 2.09 -8.53 0.18 0
340607 127262618 1 NaO2N7C17H18 AB2C7D17E18 -25.91 19.09 -8.44 -0.83 0
340608 127262619 1 SiN3O4C23H39 AB3C4D23E39 -194.68 3.0 -8.89 -0.38 0
340609 127262620 1 BrNSO3H6C9 ABCD3E6F9 -92.41 7.43 -9.06 -1.47 0
340610 127262621 1 N4O11C20H30 A4B11C20D30 -487.3 9.67 -9.94 -0.72 0
340611 127262622 1 Cl2N2C17H28 A2B2C17D28 -66.4 0.87 -8.74 0.42 0
340612 127262623 1 BrNO2H16C18 ABC2D16E18 -28.31 2.38 -9.81 -1.02 0
340613 127262624 1 SiN2O3C23H36 AB2C3D23E36 -181.35 5.07 -8.94 -0.61 0
340614 127262625 1 NSO2H21C23 ABC2D21E23 -8.01 6.78 -9.28 -0.4 0
340615 127262626 1 AuNPSbF6C35H57 ABCDE6F35G57 -272.1 7.55 0.0 0.0 0
340617 127262628 1 CrPO5C11H21 ABC5D11E21 -305.85 3.76 -7.27 0.34 1
340618 127262629 1 CrPO5C25H41 ABC5D25E41 -148.28 14.18 -5.75 -0.32 3
340622 127262633 1 CuIPC21H22 ABCD21E22 120.34 8.43 0.0 0.0 3
340624 127262635 1 AuClHPF15C18 ABCDE15F18 -498.19 9.41 0.0 0.0 2
340625 127262636 1 NiCl2P2C10H26 AB2C2D10E26 -112.6 29.66 -6.09 -0.75 0
340626 127262637 1 NO2C10H21 AB2C10D21 -124.61 2.65 -9.87 0.75 0
340627 127262638 1 N4C11H14 A4B11C14 60.43 6.43 -10.01 -1.19 4
340629 127262640 1 AuBrPH16C18 ABCD16E18 108.28 10.21 0.0 0.0 0
340630 127262641 1 SN4O5C27H38 AB4C5D27E38 -212.53 7.27 -9.2 -0.75 0
340631 127262642 1 AlN2O2Cl3C36H54 AB2C2D3E36F54 -148.83 2.65 -8.12 -2.18 1
340632 127262643 1 AuClPH12C14 ABCD12E14 198.89 14.29 0.0 0.0 -1
340633 127262644 1 AuClNC12H22 ABCD12E22 9.76 12.18 0.0 0.0 1
340634 127262645 1 AuClPC12H20 ABCD12E20 26.94 15.75 0.0 0.0 1
340635 127262646 1 AuPCl4H13C18 ABC4D13E18 85.7 15.82 0.0 0.0 1
340636 127262647 1 AuClPF3H13C18 ABCD3E13F18 -45.24 12.58 0.0 0.0 -1
340637 127262648 1 AuClPC21H24 ABCD21E24 115.49 15.53 0.0 0.0 1
340640 127262651 1 AuPH19C20 ABC19D20 218.48 14.53 0.0 0.0 1
340641 127262652 1 AuPH17C20 ABC17D20 289.72 8.98 0.0 0.0 1