List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
165567 74568064 1 ON5C22H25 AB5C22D25 57.84 6.93 -9.25 -1.28 0
165568 74568065 1 ON4C21H34 AB4C21D34 -37.78 4.07 -8.78 0.22 0
165569 74568066 1 SO2N6C20H26 AB2C6D20E26 -12.5 4.16 -9.02 -1.21 1
165570 74568067 1 FN4C25H34 AB4C25D34 27.17 5.29 0.0 0.0 0
165571 74568305 2 NO2C7H8 AB2C7D8 -145.78 3.42 -9.5 -1.74 0
165572 74568308 1 N2O4H12C15 A2B4C12D15 -109.0 3.5 -8.76 -1.86 1
165573 74568456 1 O2N4C20H25 A2B4C20D25 6.42 11.48 0.0 0.0 -2
165574 74568653 1 ClSN2O3H9C17 ABC2D3E9F17 45.52 4.41 -9.46 -2.26 -1
165575 74569554 1 SN3O3F5H11C21 AB3C3D5E11F21 -161.69 4.67 0.0 0.0 2
165576 74570014 1 O4N5C26H29 A4B5C26D29 1.8 11.53 -6.68 -1.16 0
165577 74570172 1 OF3N4H11C12 AB3C4D11E12 -112.5 6.83 -8.88 -0.75 -1
165578 74570289 1 ClNO2H7C12 ABC2D7E12 28.22 4.81 0.0 0.0 1
165579 74570290 1 SO2N3C13H22 AB2C3D13E22 -40.82 7.6 0.0 0.0 -1
165580 74570465 1 BrNO2H13C15 ABC2D13E15 17.6 9.16 0.0 0.0 -1
165581 74570466 1 NS2O4C12H16 AB2C4D12E16 -142.52 4.27 0.0 0.0 0
165582 74570467 1 SO2N3C9H9 AB2C3D9E9 -29.68 4.17 -9.34 -1.26 -1
165583 74570468 1 NSO4C8H14 ABC4D8E14 -170.85 3.97 0.0 0.0 -1
165584 74570469 1 BrNSO4H13C15 ABCD4E13F15 -33.45 4.98 0.0 0.0 1
165585 74570470 1 ON3C8H18 AB3C8D18 -34.18 3.25 0.0 0.0 0
165586 74571392 2 NO3C14H18 AB3C14D18 -191.67 20.7 -7.91 -0.32 1
165587 74571560 1 N4C12H23 A4B12C23 50.25 1.37 0.0 0.0 -1
165588 74571758 1 N4O4C13H19 A4B4C13D19 -86.13 0.81 0.0 0.0 0
165589 74572814 1 FOSN3H14C18 ABCD3E14F18 8.69 1.73 -8.56 -0.96 0
165590 74573066 1 SN2O2C16H16 AB2C2D16E16 -1.69 3.61 -8.93 -1.34 1
165591 74573673 1 N4C12H17 A4B12C17 89.21 2.35 0.0 0.0 1