List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
273650 103771565 1 ClNSO2C15H18 ABCD2E15F18 -80.49 3.85 -9.02 -1.28 0
273651 103771571 2 NOSC7H9 ABCD7E9 -48.24 3.89 -9.4 -1.47 0
273652 103771576 1 N3O4C14H23 A3B4C14D23 -154.73 1.93 -9.75 -1.1 0
273653 103771593 1 ClSO2N3C12H18 ABC2D3E12F18 -75.25 2.68 -9.1 -1.34 0
273654 103771594 2 NO2C7H9 AB2C7D9 -93.25 2.83 -9.59 -1.15 0
273655 103771597 1 N3O3C14H19 A3B3C14D19 -69.87 5.31 -10.04 -1.17 0
273656 103771601 1 NO2C10H21 AB2C10D21 -136.19 2.5 -9.66 1.26 0
273657 103771602 1 FNO2C16H22 ABC2D16E22 -125.53 2.07 -9.73 -0.3 0
273658 103771603 1 N2O3C13H20 A2B3C13D20 -134.87 3.8 -9.36 -0.93 0
273659 103771608 1 NCl2O3C14H19 AB2C3D14E19 -144.43 1.23 -9.43 -0.78 0
273660 103771614 1 ClINO3C14H19 ABCD3E14F19 -118.65 1.72 -9.35 -1.41 0
273661 103771616 1 N2O3C15H28 A2B3C15D28 -184.54 4.25 -9.83 0.94 0
273662 103771617 1 NO3C12H25 AB3C12D25 -178.58 2.68 -9.65 1.25 0
273663 103771631 1 BrClNO2C13H17 ABCD2E13F17 -101.07 3.04 -9.68 -0.94 0
273664 103771633 1 NSO2C10H13 ABC2D10E13 -55.85 2.22 -9.26 -0.44 0
273665 103771643 1 SN2O3C14H22 AB2C3D14E22 -134.7 6.36 -9.45 -0.61 0
273666 103771646 2 NOSC5H6 ABCD5E6 -36.44 5.59 -9.33 -0.64 0
273667 103771647 1 NSO3C8H11 ABC3D8E11 -108.16 2.1 -9.42 -0.58 0
273668 103771651 1 NSO2C12H17 ABC2D12E17 -67.82 2.79 -9.29 -0.46 0
273669 103771654 1 SN2O3C13H14 AB2C3D13E14 -86.42 7.66 -8.97 -0.63 0
273670 103771655 1 NO2S2C13H19 AB2C2D13E19 -81.81 3.48 -8.52 -0.43 0
273671 103771658 1 INSCl2O2H10C13 ABCD2E2F10G13 -30.62 3.55 -9.41 -1.53 0
273672 103771661 1 BrNSO2C16H16 ABCD2E16F16 -29.78 3.22 -9.31 -0.51 0
273673 103771662 1 BrNSO2H14C15 ABCD2E14F15 -19.46 2.79 -9.34 -0.58 0
273674 103771670 1 SN2O3C13H14 AB2C3D13E14 -19.62 4.03 -9.32 -0.61 0