List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
171478 75382821 1 FON2C20H25 ABC2D20E25 -47.46 2.4 -8.76 -0.18 0
171479 75383042 1 BrN3O4C11H12 AB3C4D11E12 -57.26 5.08 -9.05 -1.26 0
171480 75383207 1 SO2N3C17H33 AB2C3D17E33 -118.21 5.34 -8.58 0.68 0
171481 75383208 1 OF2N3C17H25 AB2C3D17E25 -129.52 2.33 -8.92 -0.34 0
171482 75383243 1 O2F3N4C15H15 A2B3C4D15E15 -131.6 3.37 -9.87 -1.26 0
171483 75383357 1 ON4C15H22 AB4C15D22 10.5 6.44 -9.28 -0.68 0
171484 75383593 1 NO5C15H19 AB5C15D19 -192.04 5.62 -9.42 -0.46 0
171485 75383745 1 F3N3O4H20C22 A3B3C4D20E22 -244.46 10.01 -9.54 -1.04 0
171486 75383746 1 O5N7H13C19 A5B7C13D19 37.86 5.88 -9.51 -2.16 0
171487 75383747 1 O3N4C18H24 A3B4C18D24 -85.58 6.56 -9.93 -0.74 0
171488 75383748 1 NSO3C12H23 ABC3D12E23 -172.37 6.0 -9.08 0.04 0
171489 75383977 1 F3O3N5H10C12 A3B3C5D10E12 -123.33 4.68 -9.79 -1.02 0
171490 75383990 1 NCl2O2S2C12H13 AB2C2D2E12F13 -59.91 4.36 -9.03 -1.19 0
171491 75384107 1 SO2N3C13H21 AB2C3D13E21 -48.43 5.81 -8.78 0.1 0
171492 75384108 1 N2O2C19H28 A2B2C19D28 -97.04 2.49 -8.67 0.32 0
171493 75384109 1 ON4C19H22 AB4C19D22 35.14 4.14 -8.64 -0.32 0
171494 75384110 1 N2O3C14H26 A2B3C14D26 -140.43 3.29 -8.69 0.38 0
171495 75384111 1 ON5C17H29 AB5C17D29 -13.08 5.05 -8.44 -0.14 0
171496 75384112 1 SN2O2C12H22 AB2C2D12E22 -82.47 2.07 -9.36 -0.56 0
171497 75384113 1 NO3C15H23 AB3C15D23 -130.07 3.4 -8.76 0.15 0
171498 75384114 1 O3N4C16H26 A3B4C16D26 -98.05 4.25 -8.77 -0.45 0
171499 75384115 1 ON6H16C17 AB6C16D17 122.76 3.24 -8.84 -1.14 0
171500 75384116 1 SO2N6C15H16 AB2C6D15E16 54.88 5.1 -9.16 -1.0 0
171501 75384282 1 N3O4C23H37 A3B4C23D37 -202.73 4.18 -8.74 0.1 0
171502 75384283 1 NSO4C17H27 ABC4D17E27 -158.49 4.6 -8.38 0.1 0
171503 75384464 1 ON2S2C16H22 AB2C2D16E22 -23.63 5.48 -9.01 -0.32 0
171504 75384465 1 SO2N3C17H25 AB2C3D17E25 -42.84 6.97 -8.26 0.39 0
171505 75384466 1 FOSN2C16H19 ABCD2E16F19 -55.87 6.15 -9.36 -0.69 0
171506 75384467 1 OSN2C17H20 ABC2D17E20 -7.91 4.97 -9.04 -0.6 0
171507 75384468 2 FON2C8H9 ABC2D8E9 -117.68 8.17 -9.28 -0.97 0
171508 75384469 1 ON3C21H21 AB3C21D21 32.46 4.64 -8.55 -0.67 0
171509 75384470 1 OSN3C17H21 ABC3D17E21 4.42 6.11 -9.25 -0.51 0
171510 75384471 1 OS2N3H15C16 AB2C3D15E16 48.33 3.27 -9.24 -0.88 0
171511 75385175 1 ON4C18H18 AB4C18D18 61.11 2.91 -8.5 -0.13 0
171512 75385836 1 NSO2C19H19 ABC2D19E19 -50.83 1.95 -8.73 0.06 0
171513 75386526 1 NO3C16H19 AB3C16D19 -105.89 2.94 -8.43 -0.62 0
171514 75386809 1 SN2O2C13H20 AB2C2D13E20 -60.05 2.06 -9.04 0.13 0
171515 75386810 1 NSO3C15H23 ABC3D15E23 -115.12 4.91 -9.02 0.08 0
171516 75386813 1 FN2O3C17H25 AB2C3D17E25 -161.8 4.81 -8.01 0.21 0
171517 75387450 1 N2O2C15H30 A2B2C15D30 -121.95 3.37 -8.58 0.98 0
171518 75387451 1 O2N3C20H31 A2B3C20D31 -91.86 2.09 -8.74 -0.24 0
171519 75387657 1 FN2O4C17H21 AB2C4D17E21 -146.83 2.88 -8.86 -0.55 0
171520 75387763 1 FNO3C13H18 ABC3D13E18 -163.45 7.56 -8.82 -0.45 0
171521 75387844 1 O2N3C17H29 A2B3C17D29 -75.96 5.39 -9.09 0.28 0
171522 75388314 1 SN6C17H18 AB6C17D18 113.8 5.19 -8.62 -0.49 0
171523 75388851 1 ClSO2N3H14C16 ABC2D3E14F16 23.36 4.69 -9.93 -1.34 0
171524 75389092 1 NO3F4C13H13 AB3C4D13E13 -325.56 2.45 -9.82 -0.33 0
171525 75389350 1 ClNSO3C12H16 ABCD3E12F16 -120.12 3.83 -9.73 -0.9 0
171526 75389587 1 ClSN2O2C10H11 ABC2D2E10F11 -46.08 3.52 -10.34 -1.08 0
171527 75389588 1 SO2N4C14H16 AB2C4D14E16 -1.06 5.75 -9.6 -0.59 0