List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
73602 48418720 1 ClO2N3C16H18 AB2C3D16E18 -13.36 4.5 -9.79 -0.36 0
73603 48418852 1 OSN4C16H22 ABC4D16E22 11.59 6.35 -9.2 -0.43 0
73604 48418898 1 ClN2O2H21C22 AB2C2D21E22 2.05 4.06 -9.42 -0.17 0
73605 48419183 1 Cl2O2N3C16H21 A2B2C3D16E21 -80.01 2.12 -9.54 -0.87 0
73606 48419204 1 Cl2O2N4C19H20 A2B2C4D19E20 -30.59 1.56 -8.97 -0.96 0
73607 48419392 1 ClN3O3C14H20 AB3C3D14E20 -99.69 5.6 -9.6 -0.28 0
73608 48419488 1 O2N3C22H27 A2B3C22D27 -53.96 2.35 -8.39 0.17 0
73609 48419498 1 SN2O5C14H18 AB2C5D14E18 -108.42 7.66 -8.92 -1.52 0
73610 48419502 1 Cl2N3O4C18H19 A2B3C4D18E19 -118.24 4.6 -8.99 -0.58 0
73611 48419506 1 BrFO2N3C13H13 ABC2D3E13F13 -68.69 3.52 -8.73 -0.61 0
73612 48419507 1 FN2O2H17C18 AB2C2D17E18 -70.97 7.83 -8.46 -0.16 0
73613 48419508 1 FN2O3H15C18 AB2C3D15E18 -94.86 5.78 -8.6 -0.96 0
73614 48419510 1 Cl2O3N4H16C17 A2B3C4D16E17 -68.98 4.33 -9.73 -0.95 0
73615 48419511 1 N3O3H19C20 A3B3C19D20 -54.24 4.47 -9.14 -0.96 0
73616 48419512 1 SN4O4C16H18 AB4C4D16E18 -20.95 5.23 -9.33 -1.83 0
73617 48419513 1 O2N4C19H20 A2B4C19D20 -5.72 4.86 -8.98 -0.8 0
73618 48419519 1 BrON3C14H22 ABC3D14E22 -39.14 2.78 -9.44 -0.31 0
73619 48419522 1 ClO2N4C11H13 AB2C4D11E13 1.02 2.37 -8.76 -0.38 0
73620 48419523 1 ON4C14H18 AB4C14D18 25.64 2.07 -8.54 0.23 0
73621 48419529 1 ON3C22H25 AB3C22D25 10.93 7.82 -8.43 -0.08 0
73622 48419530 1 ClN2O4C18H23 AB2C4D18E23 -112.5 2.31 -8.33 -0.32 0
73623 48419532 1 ClN2O4C19H25 AB2C4D19E25 -119.09 4.51 -8.3 -0.27 0
73624 48419534 3 NOC8H9 ABC8D9 -72.79 9.07 -8.03 -0.25 0
73625 48419536 1 SN3O6C17H17 AB3C6D17E17 -106.8 4.63 -9.01 -1.88 0
73626 48419540 1 N3O3C23H31 A3B3C23D31 -116.92 4.24 -8.3 -0.01 0
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