List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
365742 127318467 1 O3N4C19H22 A3B4C19D22 -26.12 4.6 -9.52 -0.92 0
365743 127318468 1 ClN2O3C19H25 AB2C3D19E25 -115.61 4.56 -8.82 -0.2 0
365744 127318469 2 ON2C7H10 AB2C7D10 -52.73 1.83 -9.6 0.41 0
365745 127318470 1 O3N4C17H24 A3B4C17D24 -97.68 4.67 -8.9 0.21 0
365746 127318471 1 N3O3C16H21 A3B3C16D21 -85.98 4.64 -8.21 -0.16 0
365747 127318472 1 N3O3C16H23 A3B3C16D23 -80.55 4.59 -9.45 -0.4 0
365748 127318473 1 ClN2O3C21H29 AB2C3D21E29 -124.56 1.52 -9.16 -0.34 0
365749 127318474 1 N3O3C13H19 A3B3C13D19 -77.49 2.21 -10.1 -0.38 0
365750 127318475 1 N2S2O4C13H22 A2B2C4D13E22 -178.2 1.32 -8.66 0.22 0
365751 127318476 1 O2N3C17H23 A2B3C17D23 -58.92 2.63 -8.48 -0.25 0
365752 127318477 1 N2O3C20H34 A2B3C20D34 -158.96 2.4 -8.65 0.92 0
365753 127318478 1 N3O3C20H33 A3B3C20D33 -147.64 6.86 -8.8 0.8 0
365754 127318479 1 O3N4C20H32 A3B4C20D32 -95.36 5.89 -8.8 -0.54 0
365755 127318480 1 NSO5C18H23 ABC5D18E23 -191.75 7.44 -9.51 -0.62 0
365756 127318481 1 O2S2N3C13H13 A2B2C3D13E13 -10.59 8.23 -8.57 -0.66 0
365757 127318482 1 SN2O3C21H24 AB2C3D21E24 -82.41 4.03 -8.74 -0.91 0
365758 127318483 1 O2N3C21H27 A2B3C21D27 -15.4 1.03 -9.02 -0.59 0
365759 127318484 1 O2N4C15H22 A2B4C15D22 -45.73 6.75 -9.75 0.27 0
365760 127318485 1 O3N4C17H26 A3B4C17D26 -70.48 2.04 -9.12 -0.32 0
365761 127318486 1 SO2N3C18H29 AB2C3D18E29 -54.99 0.63 -8.6 -0.6 0
365762 127318487 1 SN3O3C21H25 AB3C3D21E25 -73.06 9.44 -8.64 -0.45 0
365763 127318488 3 NOC7H9 ABC7D9 -94.72 3.88 -8.84 -0.04 0
365764 127318489 1 N3O3C20H29 A3B3C20D29 -124.66 4.03 -9.09 0.04 0
365765 127318490 1 N3O3C19H33 A3B3C19D33 -163.72 7.69 -8.98 1.21 0
365766 127318491 1 SN2O2C16H18 AB2C2D16E18 -53.43 1.85 -8.86 -0.65 0
365767 127318492 1 SO2N3C17H19 AB2C3D17E19 -52.66 3.35 -8.92 -0.74 0
365768 127318493 1 OSN4C17H18 ABC4D17E18 28.53 1.34 -8.83 -0.78 0
365769 127318494 1 N2S2O3C17H20 A2B2C3D17E20 -102.88 7.1 -8.98 -0.81 0
365770 127318495 1 SN2O2C17H20 AB2C2D17E20 -64.7 3.49 -8.66 -0.44 0
365771 127318496 1 O2N3C19H19 A2B3C19D19 18.01 6.81 -9.61 -1.17 0
365772 127318497 1 SN2O3C17H24 AB2C3D17E24 -116.06 7.84 -9.42 0.22 0
365773 127318498 1 N3O3C23H33 A3B3C23D33 -126.67 4.33 -8.98 0.21 0
365774 127318499 1 N3O3C17H19 A3B3C17D19 -106.77 2.35 -9.33 -1.03 0
365775 127318500 1 O3N4C21H22 A3B4C21D22 -76.31 3.66 -9.57 -1.48 0
365776 127318501 1 N2O3C22H28 A2B3C22D28 -133.43 5.31 -9.34 -0.02 0
365777 127318502 1 ON4C20H22 AB4C20D22 33.44 3.75 -9.13 -0.65 0
365778 127318503 1 ON4C23H32 AB4C23D32 -18.0 2.74 -8.81 0.28 0
365779 127318504 1 N2O3C21H22 A2B3C21D22 -86.47 5.02 -9.11 -0.7 0
365780 127318505 1 O2N3C17H21 A2B3C17D21 -39.41 1.89 -9.43 -0.48 0
365781 127318506 1 NSO3C19H27 ABC3D19E27 -135.87 5.65 -9.22 0.46 0
365782 127318507 1 SN2O3C18H26 AB2C3D18E26 -124.14 5.31 -9.48 0.22 0
365783 127318508 1 SN2O3C17H24 AB2C3D17E24 -120.61 4.45 -9.49 0.1 0
365784 127318509 1 NSO3C18H25 ABC3D18E25 -134.55 8.77 -9.57 0.14 0
365785 127318510 1 ON3C18H21 AB3C18D21 -2.11 4.27 -9.82 -0.89 0
365786 127318511 1 ON4C19H20 AB4C19D20 43.05 6.24 -9.24 -1.35 0
365787 127318512 1 O2N3C16H19 A2B3C16D19 -7.24 2.46 -10.09 -1.28 0
365788 127318513 1 N3O3C19H33 A3B3C19D33 -165.35 4.33 -9.01 0.71 0
365789 127318514 1 SN3O4C18H29 AB3C4D18E29 -161.17 1.67 -9.68 -0.52 0
365790 127318515 1 O2N3C18H31 A2B3C18D31 -127.88 4.54 -9.05 1.13 0
365791 127318516 1 NSO3C13H23 ABC3D13E23 -166.87 8.5 -10.14 0.78 0