List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
167756 74870245 1 O2N3C15H21 A2B3C15D21 -39.31 2.5 -9.14 -0.45 0
Show
167757 74870257 1 O2N3C16H17 A2B3C16D17 -3.92 2.06 -8.81 -0.68 0
Show
167758 74870445 1 FCl2N3H14C15 AB2C3D14E15 4.47 1.15 -9.22 -0.71 0
Show
167759 74870446 1 ClN3C17H20 AB3C17D20 42.61 2.12 -8.79 -0.19 0
Show
167760 74870447 1 ClON3C16H18 ABC3D16E18 19.94 1.83 -9.07 -0.27 0
Show
167761 74870619 1 ClN3C17H20 AB3C17D20 43.57 3.12 -8.99 -0.15 0
Show
167762 74870783 1 ON3C16H27 AB3C16D27 -27.44 2.83 -8.49 0.13 0
Show
167763 74870784 1 N3O3C13H19 A3B3C13D19 -66.45 4.26 -8.76 -0.35 0
Show
167764 74871195 1 ON2C9H16 AB2C9D16 -44.63 4.8 -9.05 0.21 0
Show
167765 74871575 1 SN3O3C10H11 AB3C3D10E11 -48.37 12.57 -8.81 -1.28 0
Show
167766 74871795 1 SN3O4H9C10 AB3C4D9E10 -98.47 2.92 -9.59 -1.9 0
Show
167767 74871940 1 NO3C17H21 AB3C17D21 -119.11 7.77 -9.31 -0.59 0
Show
167768 74872216 1 BrNSO3H10C14 ABCD3E10F14 -59.89 2.79 -9.11 -1.45 0
Show
167769 74872217 1 FNSO3H10C14 ABCD3E10F14 -108.41 3.53 -9.05 -1.26 0
Show
167770 74872218 1 NSO3H13C15 ABC3D13E15 -73.22 3.71 -8.94 -1.3 0
Show
167771 74872219 1 NSO4H11C13 ABC4D11E13 -104.87 2.69 -8.96 -1.38 0
Show
167772 74872648 1 BrN2O3C14H15 AB2C3D14E15 -87.29 5.43 -8.91 -1.16 1
Show
167773 74872691 3 NOC4H4 ABC4D4 -28.21 2.54 0.0 0.0 0
Show
167774 74872963 2 NOC7H11 ABC7D11 -53.01 1.61 -8.49 0.57 0
Show
167775 74873420 1 NSO3C14H17 ABC3D14E17 -96.97 4.47 -9.29 -0.85 0
Show
167776 74873581 2 NO2C7H7 AB2C7D7 -94.36 3.64 -9.52 -1.26 0
Show
167777 74873909 1 NO3C16H19 AB3C16D19 -113.73 8.6 -9.04 -0.99 0
Show
167778 74873971 1 ClFN2O2C15H18 ABC2D2E15F18 -105.47 5.11 -8.91 -0.93 0
Show
167779 74874061 1 FNO2C14H16 ABC2D14E16 -107.42 4.53 -9.56 -0.72 0
Show
167780 74874478 1 FON2S2H7C12 ABC2D2E7F12 12.95 3.56 -9.12 -1.8 0
Show
167781 74874479 1 OS2N3C11H15 AB2C3D11E15 22.71 4.41 -8.66 -1.74 0
Show
167782 74874480 1 ON2S2C13H16 AB2C2D13E16 9.04 2.71 -9.01 -1.61 0
Show
167783 74874535 1 ClO2N3C14H20 AB2C3D14E20 -60.33 5.47 -9.18 -0.38 0
Show
167784 74874536 1 NO3C17H21 AB3C17D21 -102.38 7.94 -8.82 -0.28 0
Show
167785 74875888 1 NO3C14H17 AB3C14D17 -108.5 5.52 -9.08 -0.61 0
Show
167786 74876207 1 BrOSN2C8H15 ABCD2E8F15 -60.7 3.29 -9.04 -0.22 0
Show
167787 74876208 1 BrOSN2C7H13 ABCD2E7F13 -56.77 3.91 -9.23 -0.5 0
Show
167788 74876209 1 SN2O2F3C11H13 AB2C2D3E11F13 -180.92 2.69 -9.3 -1.2 0
Show
167789 74876241 1 SN2O3C14H18 AB2C3D14E18 -98.13 7.0 -9.16 -1.38 0
Show
167790 74876531 1 N2O3C14H18 A2B3C14D18 -55.66 4.0 -9.12 -0.36 0
Show
167791 74876552 1 NO2C13H19 AB2C13D19 -50.15 2.84 -8.56 0.04 0
Show
167792 74876676 1 SN2O2C13H16 AB2C2D13E16 -36.87 5.62 -9.45 -1.14 0
Show
167793 74876990 1 SN4O4C5H12 AB4C4D5E12 -130.25 3.58 -9.38 0.24 0
Show
167794 74877492 1 OSN2C15H16 ABC2D15E16 5.59 4.6 -9.13 -0.49 0
Show
167795 74877531 2 FNOC7H9 ABCD7E9 -180.92 3.92 -9.42 -0.44 0
Show
167796 74877626 1 BrClN2O2C14H18 ABC2D2E14F18 -60.99 10.66 -7.96 -1.15 0
Show
167797 74878040 1 O2N3C9H19 A2B3C9D19 -73.07 3.63 -9.07 0.62 0
Show
167798 74878041 1 N3O3C15H23 A3B3C15D23 -74.64 2.27 -8.93 -0.26 0
Show
167799 74878447 1 N2S2O3H8C9 A2B2C3D8E9 -56.51 2.26 -9.29 -2.04 0
Show
167800 74878614 1 OSN3C13H15 ABC3D13E15 54.91 2.58 -8.89 -0.26 0
Show
167801 74878615 1 OSN3C13H15 ABC3D13E15 54.75 3.61 -8.34 -0.35 0
Show
167802 74879168 1 O2N3C8H17 A2B3C8D17 -55.87 0.97 -8.91 0.91 0
Show
167803 74879404 1 N3C18H29 A3B18C29 14.26 3.36 -8.53 0.18 0
Show
167804 74879758 1 FNSO2C13H14 ABCD2E13F14 -90.81 5.08 -8.74 -1.11 0
Show
167805 74880012 1 FN2O3C13H15 AB2C3D13E15 -133.68 3.01 -9.32 -1.32 0