List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
402908 135057827 1 BrNC15H18 ABC15D18 16.82 2.6 -9.01 -0.88 0
402909 135057828 1 FOH13C19 ABC13D19 -12.47 2.63 -8.67 -0.79 0
402910 135057832 1 O2H16C19 A2B16C19 -12.6 1.52 -8.65 -0.06 0
402911 135057833 1 NCl2H17C27 AB2C17D27 121.72 2.68 -8.95 -1.41 0
402912 135057834 2 OC8H9 AB8C9 -54.68 0.59 -8.66 0.24 0
402913 135057835 1 BrSN3O6C24H30 ABC3D6E24F30 -161.65 7.22 -9.64 -1.82 0
402914 135057836 1 NOBr2H9C10 ABC2D9E10 10.39 2.58 -9.68 -1.04 0
402915 135057837 2 OC9H9 AB9C9 -38.3 4.49 -9.34 -0.21 0
402916 135057843 1 NO2C15H19 AB2C15D19 -72.65 5.22 -8.68 -0.27 0
402917 135057857 1 NO5C22H23 AB5C22D23 -145.2 1.3 -9.68 -1.18 0
402918 135057873 1 SiN2C13H15 AB2C13D15 68.13 6.86 0.0 0.0 0
402919 135057880 1 N3O3H21C22 A3B3C21D22 11.33 4.39 -9.35 -0.86 0
402920 135057883 1 FN3H18C19 AB3C18D19 54.9 5.19 -8.92 -0.28 0
402921 135057884 1 N2O4H10C13 A2B4C10D13 -6.74 6.86 -10.37 -2.04 0
402922 135057886 1 NO4C10H17 AB4C10D17 -156.39 3.49 -9.7 0.59 0
402923 135057887 1 IPO10C59H60 ABC10D59E60 -260.57 5.48 -9.15 -0.73 0
402924 135057891 1 N3C12H13 A3B12C13 88.69 4.44 -9.29 -0.23 -2
402925 135057894 1 P2C5O8H10 A2B5C8D10 -288.72 4.16 -10.26 -3.67 0
402926 135057896 1 NO6C14H19 AB6C14D19 -243.51 2.56 -9.73 -0.55 -2
402927 135057897 1 NPO9C14H18 ABC9D14E18 -324.36 2.19 -9.64 -1.94 0
402928 135057898 1 NPO9C14H20 ABC9D14E20 -435.4 4.6 -9.59 -0.28 0
402929 135057900 1 O3C9H16 A3B9C16 -156.25 1.43 -10.37 0.41 0
402930 135057905 1 NO16C21H29 AB16C21D29 -605.02 3.69 -10.11 -1.38 0
402931 135057907 1 N2O16C23H32 A2B16C23D32 -604.71 5.59 -10.15 -1.35 -1
402932 135057910 1 N2O17C23H31 A2B17C23D31 -629.03 9.29 0.0 0.0 0
402933 135057912 1 SP3N7O18C25H40 AB3C7D18E25F40 -947.07 2.24 -9.51 -1.04 0
402934 135057917 1 SiO2C18H28 AB2C18D28 -117.83 1.7 -9.3 0.26 0
402935 135057924 1 NOSH13C16 ABCD13E16 51.87 10.61 -9.32 -0.81 0
402936 135057932 1 NSiF3C24H24 ABC3D24E24 -114.03 3.19 -9.12 -0.42 0
402937 135057948 1 SN2O5H12C14 AB2C5D12E14 -86.58 7.39 -8.89 -1.09 0
402938 135057949 1 NSiC15H19 ABC15D19 11.22 1.73 -9.1 -0.12 0
402939 135057959 2 NO2C10H14 AB2C10D14 -107.77 5.1 -9.06 -1.31 0
402940 135057964 1 ON3H15C16 AB3C15D16 49.64 3.72 -8.75 -1.05 0
402941 135057978 1 BrClNOH13C16 ABCDE13F16 15.9 2.12 -8.99 -0.86 0
402942 135057980 1 BrNSO2C25H42 ABCD2E25F42 -147.74 3.26 -8.9 -0.09 0
402943 135057983 1 N3O4C26H29 A3B4C26D29 -108.48 2.87 -8.82 -0.86 0
402944 135057987 1 OC15H20 AB15C20 -27.97 1.53 -8.57 0.33 0
402945 135057989 1 INOH6F8C15 ABCD6E8F15 -359.11 7.22 -9.93 -1.59 0
402946 135057991 1 ClNO2C13H14 ABC2D13E14 -74.22 4.58 -9.08 -0.72 0
402947 135057996 1 NB2O6C24H39 AB2C6D24E39 -423.91 5.05 -8.41 -0.11 0
402948 135058001 1 N2O3F7H15C20 A2B3C7D15E20 -402.7 5.81 -9.09 -1.69 0
402949 135058002 1 BN2O3C16H25 AB2C3D16E25 -163.64 6.16 -7.86 0.1 0
402950 135058007 1 NSO2F3C12H12 ABC2D3E12F12 -195.75 4.17 -9.41 -1.1 0
402951 135058016 1 NSF3O5H14C16 ABC3D5E14F16 -296.33 4.34 -9.25 -0.93 0
402952 135058023 1 SiN2C15H26 AB2C15D26 19.78 4.85 -8.78 0.14 0
402953 135058034 1 INOCl4H10C12 ABCD4E10F12 -15.93 3.5 -9.68 -1.26 0
402954 135058039 1 O3N6H22C23 A3B6C22D23 31.4 2.27 -9.14 -1.49 1
402955 135058047 1 ClNO2C5H11 ABC2D5E11 -92.52 4.97 0.0 0.0 0
402956 135058048 1 BrNSO11C14H20 ABCD11E14F20 -473.9 4.65 -10.76 -1.04 0
402957 135058050 1 IC13H21 AB13C21 8.86 2.75 -9.17 -0.89 0