List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
213695 81064686 1 OSN3C16H31 ABC3D16E31 -48.89 1.86 -8.36 -0.05 0
Show
213696 81064687 1 OSN3C16H29 ABC3D16E29 -25.02 3.68 -8.33 -0.14 0
Show
213697 81064688 1 SO2N3C15H29 AB2C3D15E29 -78.3 0.98 -8.37 -0.07 0
Show
213698 81064689 1 OSN3C16H31 ABC3D16E31 -57.76 3.36 -8.36 -0.08 0
Show
213699 81064690 1 OSN3C16H23 ABC3D16E23 0.81 0.65 -8.34 -0.25 0
Show
213700 81064693 1 OSN3C16H29 ABC3D16E29 -26.29 0.95 -8.24 0.04 0
Show
213701 81064698 1 O2N6C13H24 A2B6C13D24 -41.75 1.95 -9.02 0.3 0
Show
213702 81064700 1 O2N5C14H27 A2B5C14D27 -72.69 1.45 -8.98 0.24 0
Show
213703 81064707 1 N2O2C13H28 A2B2C13D28 -116.65 4.67 -8.96 1.95 0
Show
213704 81064708 2 NOC6H14 ABC6D14 -113.45 4.77 -8.9 1.97 0
Show
213705 81064709 1 O3N5C11H19 A3B5C11D19 -12.76 6.09 -9.02 -0.8 0
Show
213706 81064713 1 N2O2C13H28 A2B2C13D28 -90.21 3.87 -8.93 1.79 0
Show
213707 81064717 2 NOC7H16 ABC7D16 -127.66 3.63 -8.55 2.5 0
Show
213708 81064718 1 ClSN2O3C13H21 ABC2D3E13F21 -100.27 6.79 -9.42 -0.2 0
Show
213709 81064719 1 ClNSO4C13H20 ABCD4E13F20 -159.05 6.93 -9.46 -0.64 0
Show
213710 81064720 1 ClSN2O3C11H19 ABC2D3E11F19 -121.25 5.76 -9.27 -0.14 0
Show
213711 81064743 1 FNO3C12H14 ABC3D12E14 -167.73 2.05 -9.99 -0.6 0
Show
213712 81064754 1 N3O3C13H15 A3B3C13D15 -83.75 3.2 -9.32 -0.68 0
Show
213713 81064755 1 N3O3C10H15 A3B3C10D15 -114.34 4.48 -9.75 0.05 0
Show
213714 81064758 2 NO2C7H9 AB2C7D9 -164.76 4.24 -9.97 -0.61 0
Show
213715 81064762 1 N2O4C13H20 A2B4C13D20 -153.39 3.11 -9.81 0.2 0
Show
213716 81064763 1 SN2O4C13H20 AB2C4D13E20 -148.39 5.9 -9.13 -0.22 0
Show
213717 81064764 1 FNO4C14H18 ABC4D14E18 -208.73 4.35 -9.26 -0.23 0
Show
213718 81064770 1 NO5C15H21 AB5C15D21 -198.89 3.28 -8.65 -0.24 0
Show
213719 81064774 1 NO3C16H21 AB3C16D21 -120.97 3.37 -9.48 -0.15 0
Show
213720 81064775 1 NO4C15H21 AB4C15D21 -174.95 3.05 -9.02 0.07 0
Show
213721 81064777 1 SN2O3C14H16 AB2C3D14E16 -95.09 3.76 -9.44 -1.24 0
Show
213722 81064778 1 SN3O3C12H19 AB3C3D12E19 -106.87 2.99 -9.96 -1.49 0
Show
213723 81064785 1 O3N4C13H16 A3B4C13D16 -63.22 2.33 -9.79 -1.26 0
Show
213724 81064787 1 NO3C16H29 AB3C16D29 -189.71 2.94 -9.75 0.47 0
Show
213725 81064789 1 BrN2O3C10H13 AB2C3D10E13 -117.96 4.18 -9.48 -0.34 0
Show
213726 81064795 1 OSN3C16H31 ABC3D16E31 -57.79 2.22 -8.43 -0.11 0
Show
213727 81064796 1 OSN3C16H31 ABC3D16E31 -56.6 2.47 -8.36 -0.08 0
Show
213728 81064797 1 OSN3C16H31 ABC3D16E31 -58.19 3.07 -8.39 -0.11 0
Show
213729 81064798 1 OSN3C16H31 ABC3D16E31 -59.71 2.71 -8.36 -0.1 0
Show
213730 81064801 1 OSN3C16H31 ABC3D16E31 -51.82 1.91 -8.36 -0.03 0
Show
213731 81064805 1 ON4C16H30 AB4C16D30 -46.66 2.92 -8.68 0.16 0
Show
213732 81064806 1 SN2O2C16H22 AB2C2D16E22 -48.57 1.4 -8.54 -0.51 0
Show
213733 81064809 1 ON4C16H30 AB4C16D30 -50.44 2.57 -8.68 0.39 0
Show
213734 81064811 1 NO3C17H33 AB3C17D33 -177.78 5.6 -9.61 1.22 0
Show
213735 81064826 3 NOC5H7 ABC5D7 -66.02 2.04 -9.05 -0.73 0
Show
213736 81064827 1 N3O3C15H25 A3B3C15D25 -55.44 7.34 -8.45 -0.94 0
Show
213737 81064828 1 O2N5C14H27 A2B5C14D27 -71.32 2.67 -9.07 0.31 0
Show
213738 81064829 1 O3N4C14H24 A3B4C14D24 -49.68 8.59 -8.78 -0.45 0
Show
213739 81064830 1 N3O3C15H25 A3B3C15D25 -52.61 5.6 -8.68 -0.66 0
Show
213740 81064838 1 ON6C14H26 AB6C14D26 -24.39 2.02 -8.96 0.37 0
Show
213741 81064839 1 ON5C10H19 AB5C10D19 3.62 4.17 -8.87 -0.25 0
Show
213742 81064840 1 OSN3C10H19 ABC3D10E19 -18.3 4.1 -8.46 -0.07 0
Show
213743 81064842 1 NSCl3O3C13H18 ABC3D3E13F18 -138.7 4.18 -9.6 -1.34 0
Show
213744 81064846 1 ON5C10H19 AB5C10D19 -2.43 4.18 -8.98 -0.12 0