List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
201645 79565373 1 N2O4C15H30 A2B4C15D30 -190.84 2.74 -8.6 0.78 0
201646 79565374 1 N2O3C16H32 A2B3C16D32 -156.74 2.61 -8.7 0.79 0
201647 79565375 1 N3C17H29 A3B17C29 6.54 2.95 -8.65 1.28 0
201648 79565562 1 N3C16H27 A3B16C27 46.34 1.89 -8.71 1.1 0
201649 79565563 1 N3C14H29 A3B14C29 -22.8 4.16 -8.55 2.61 0
201650 79565564 1 N3C16H31 A3B16C31 -21.02 4.72 -8.6 1.27 0
201651 79565594 1 ON2C15H30 AB2C15D30 -78.89 1.67 -8.51 2.12 0
201652 79565839 1 ON2C12H26 AB2C12D26 -67.59 3.72 -8.69 2.15 0
201653 79565840 1 SO2N3C13H23 AB2C3D13E23 -71.97 4.67 -9.51 0.72 0
201654 79565930 1 F3N3C13H24 A3B3C13D24 -180.35 4.75 -8.58 1.58 0
201655 79566523 1 ClF3N3C8H9 AB3C3D8E9 -141.27 2.17 -9.24 -0.68 0
201656 79566614 1 ClNO2C10H12 ABC2D10E12 -76.02 1.24 -8.91 -0.72 0
201657 79566615 1 SO2C10H18 AB2C10D18 -102.83 1.88 -8.73 0.06 0
201658 79566671 1 BrNSO4C13H18 ABCD4E13F18 -164.49 4.79 -10.1 -1.28 0
201659 79566734 1 O3C12H16 A3B12C16 -98.71 1.43 -9.04 -0.33 0
201660 79566754 1 NO3C11H21 AB3C11D21 -132.65 2.92 -8.88 0.24 0
201661 79566755 1 NO2C14H29 AB2C14D29 -120.19 2.92 -8.71 0.62 0
201662 79566756 1 NO2C13H27 AB2C13D27 -111.34 3.1 -8.76 0.57 0
201663 79566757 1 NO2C14H27 AB2C14D27 -112.45 3.21 -8.31 0.47 0
201664 79566758 1 NO2C13H25 AB2C13D25 -103.41 2.73 -8.89 0.45 0
201665 79566759 2 O2C5H10 A2B5C10 -189.26 3.57 -9.36 0.18 0
201666 79566941 1 O2C15H30 A2B15C30 -148.59 2.78 -9.88 1.86 0
201667 79566942 2 OC7H14 AB7C14 -143.75 0.84 -9.75 2.04 0
201668 79566943 1 N2O2C17H36 A2B2C17D36 -133.46 1.28 -8.61 2.04 0
201669 79566999 1 O3C13H20 A3B13C20 -120.71 3.38 -9.6 0.02 0