List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
165592 74573698 1 N4C16H25 A4B16C25 76.84 4.42 0.0 0.0 1
165593 74573746 1 N4C14H21 A4B14C21 68.43 7.13 0.0 0.0 1
165594 74573777 1 N4C10H17 A4B10C17 81.54 3.2 0.0 0.0 0
165595 74573778 2 N2C5H8 A2B5C8 52.83 3.49 -8.51 -0.27 1
165596 74573818 1 ClON2C13H18 ABC2D13E18 2.12 2.76 0.0 0.0 1
165597 74573934 1 N5C15H24 A5B15C24 92.25 5.57 0.0 0.0 0
165598 74574221 2 NOC6H8 ABC6D8 -36.72 4.46 -9.98 -1.16 1
165599 74574222 1 ClFN3O4H26C28 ABC3D4E26F28 -93.31 19.65 0.0 0.0 1
165600 74574223 1 N2O3C18H29 A2B3C18D29 -97.46 5.02 0.0 0.0 1
165601 74574246 1 SO2N3C19H26 AB2C3D19E26 -39.74 1.48 0.0 0.0 0
165602 74574372 1 SN2O3C17H20 AB2C3D17E20 -103.55 5.19 -8.78 -0.45 0
165603 74574373 1 OSN2H18C19 ABC2D18E19 19.91 2.77 -8.46 -0.32 0
165604 74574374 1 OSN2C20H20 ABC2D20E20 9.65 2.22 -8.38 -0.21 1
165605 74575168 1 N3O5C24H30 A3B5C24D30 -114.1 7.73 0.0 0.0 1
165606 74575169 1 BrSN3O3C20H23 ABC3D3E20F23 -45.63 10.79 0.0 0.0 1
165607 74575233 1 ClN2O3C23H30 AB2C3D23E30 -83.8 4.79 0.0 0.0 1
165608 74575234 1 N3O3C20H26 A3B3C20D26 -67.38 5.0 0.0 0.0 0
165609 74575315 1 NO2C14H19 AB2C14D19 -92.86 7.57 -9.29 0.06 1
165610 74575357 1 N3O4C22H26 A3B4C22D26 -99.89 5.21 0.0 0.0 0
165611 74575467 1 SO2N4C13H20 AB2C4D13E20 -64.97 1.62 -9.05 -0.36 0
165612 74575493 1 O3N4C14H18 A3B4C14D18 -122.27 7.89 -8.61 -0.02 -1
165613 74575576 1 BrN3O4H5C8 AB3C4D5E8 16.33 5.64 0.0 0.0 0
165614 74575650 1 SO2N5C17H29 AB2C5D17E29 -50.58 13.71 -7.97 -0.91 -1
165615 74575700 1 O8C18H19 A8B18C19 -263.54 8.88 0.0 0.0 1
165616 74575850 1 O3N4C28H41 A3B4C28D41 -62.19 6.74 0.0 0.0 0
165617 74576189 1 SN2O6C26H30 AB2C6D26E30 -204.18 3.37 -9.03 -0.42 1
165618 74576190 1 ClO2N4C21H30 AB2C4D21E30 -50.24 8.17 0.0 0.0 0
165619 74576599 1 ON6C28H32 AB6C28D32 97.12 3.84 -8.62 -0.11 2
165620 74576600 1 O2N4C29H34 A2B4C29D34 45.65 4.09 -8.8 -0.64 0
165621 74576671 1 N3O4C23H39 A3B4C23D39 -228.92 6.43 -9.36 0.61 0
165622 74577260 1 N3O5C22H29 A3B5C22D29 -148.49 1.66 -8.21 -0.05 1
165623 74577566 1 SF3O4N5H19C21 AB3C4D5E19F21 -152.81 4.85 0.0 0.0 0
165624 74577567 1 SF3O4N5H18C21 AB3C4D5E18F21 -171.42 6.87 -9.46 -1.5 1
165625 74577568 1 SO3N5C17H22 AB3C5D17E22 6.82 1.87 0.0 0.0 0
165626 74577569 1 SO3N5C17H21 AB3C5D17E21 -9.12 3.1 -9.56 -1.57 1
165627 74577587 1 N4O4H23C25 A4B4C23D25 6.84 2.73 0.0 0.0 1
165628 74577704 1 N4O4C28H51 A4B4C28D51 -214.89 7.98 0.0 0.0 0
165629 74577813 1 SN3O5C23H31 AB3C5D23E31 -165.97 4.23 -8.31 -0.6 1
165630 74578402 1 N4O4C21H29 A4B4C21D29 -101.5 3.73 0.0 0.0 0
165631 74578629 1 FNO3C22H28 ABC3D22E28 -187.67 6.72 -9.86 -0.59 0
165632 74578630 1 FN2O3C28H41 AB2C3D28E41 -228.75 4.9 -9.71 -0.51 0
165633 74578631 1 N3O5C24H43 A3B5C24D43 -272.01 3.33 -9.01 1.03 0
165634 74578632 1 N2O4C25H38 A2B4C25D38 -205.14 4.11 -9.66 -0.01 0
165635 74578633 2 NO2C13H20 AB2C13D20 -204.6 5.65 -9.29 0.36 0
165636 74578634 2 NO3C12H22 AB3C12D22 -315.81 6.87 -9.34 1.02 0
165637 74578635 2 NO2C11H20 AB2C11D20 -253.87 4.14 -9.69 1.03 0
165638 74578636 1 ClN2O4C25H37 AB2C4D25E37 -215.76 2.88 -9.64 -0.26 0
165639 74579279 1 OSN3C21H27 ABC3D21E27 -3.87 5.04 -8.38 -0.69 0
165640 74579588 1 ON5C25H33 AB5C25D33 12.09 4.68 -8.25 -0.35 -1
165641 74579863 1 N2O3C21H27 A2B3C21D27 -54.25 7.26 0.0 0.0 1