List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
73627 48419542 1 SN3O6C18H19 AB3C6D18E19 -115.12 3.75 -9.0 -1.97 0
73628 48419543 1 ON4C21H22 AB4C21D22 35.3 6.29 -8.43 -0.15 0
73629 48419544 1 ClO2N4C17H19 AB2C4D17E19 2.51 4.28 -8.89 -0.46 0
73630 48419545 1 O2N4H20C21 A2B4C20D21 10.37 5.77 -8.82 -1.07 0
73631 48419546 1 OSN3C21H25 ABC3D21E25 24.6 5.56 -8.14 0.22 0
73632 48419550 1 ClO2N4H19C20 AB2C4D19E20 -5.53 5.49 -8.99 -0.85 0
73633 48419551 1 ClSN3O5H16C17 ABC3D5E16F17 -78.76 9.33 -9.64 -1.86 0
73634 48419552 1 ClO2N3C20H20 AB2C3D20E20 -39.43 8.23 -8.65 -0.32 0
73635 48419554 1 SN4O5C18H26 AB4C5D18E26 -116.79 10.86 -8.77 -1.4 0
73636 48419560 1 ON5C23H27 AB5C23D27 46.92 3.71 -8.24 -0.85 0
73637 48419564 1 ON4C19H22 AB4C19D22 22.67 5.0 -8.48 -0.15 0
73638 48419571 1 N3O3C16H19 A3B3C16D19 -83.51 1.17 -9.01 -0.93 0
73639 48419573 1 O2N4C17H22 A2B4C17D22 -25.84 7.12 -8.85 -0.44 0
73640 48419575 1 N3O4C15H21 A3B4C15D21 -145.08 6.49 -9.05 0.02 0
73641 48419576 1 SO3N4C20H22 AB3C4D20E22 -34.76 3.69 -9.12 -0.77 0
73642 48419584 1 O2N4C19H20 A2B4C19D20 -0.08 4.43 -8.72 -0.88 0
73643 48419585 1 N3O3H19C20 A3B3C19D20 -67.24 2.81 -8.54 -0.89 0
73644 48419587 1 BrClO2N5C15H17 ABC2D5E15F17 7.68 2.29 -9.15 -0.79 0
73645 48419589 1 ON4C18H18 AB4C18D18 69.52 1.77 -8.71 -0.8 0
73646 48419591 1 BrON4C14H17 ABC4D14E17 35.64 2.4 -9.21 -0.15 0
73647 48419592 1 ON3C16H19 AB3C16D19 32.87 3.07 -8.67 0.01 0
73648 48419593 1 ClO2N3C14H16 AB2C3D14E16 7.88 2.18 -8.92 -0.67 0
73649 48419594 1 N2O2C19H22 A2B2C19D22 -20.51 4.03 -8.68 -0.98 0
73650 48419597 1 N3O3C16H17 A3B3C16D17 -53.2 3.18 -9.56 -0.48 0
73651 48419602 1 O2N3H23C25 A2B3C23D25 -2.96 6.45 -8.54 -0.62 0