List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10904 108880 1 C7O7H12 A7B7C12 -308.94 2.89 -10.75 -0.03 0
10905 108897 1 ClO2N3C14H14 AB2C3D14E14 9.98 3.8 -8.02 -0.71 0
10906 108908 2 NSi2O3C10H25 AB2C3D10E25 -586.34 2.64 -8.76 0.56 0
10907 108911 1 O2C13H22 A2B13C22 -129.08 4.98 -10.39 0.88 0
10908 108913 1 KSO3C7F15 ABC3D7E15 -942.3 9.35 -10.75 -0.8 0
10909 108920 1 BrOH15C20 ABC15D20 35.22 2.48 -9.48 -0.87 0
10910 108932 1 BrNO2C7H16 ABC2D7E16 -111.1 6.78 -8.91 0.35 0
10911 108933 1 PO5C42H55 AB5C42D55 -222.76 3.19 -8.32 0.12 0
10912 108942 1 O4N5H11C19 A4B5C11D19 -31.31 8.54 -9.47 -2.12 0
10913 108943 1 O2C11H24 A2B11C24 -148.19 4.85 -10.84 0.72 0
10914 108951 1 N3O3C10H25 A3B3C10D25 -142.08 3.86 -9.05 1.94 0
10915 108959 1 N2S2O8H32C33 A2B2C8D32E33 -191.27 8.86 -8.32 -0.5 2
10916 108960 2 ClNOC4H6 ABCD4E6 -65.55 5.34 -9.71 -1.2 0
10917 108972 1 SnS3O6C41H80 AB3C6D41E80 -355.22 4.68 -9.1 -1.4 0
10918 108974 1 ON2C24H49 AB2C24D49 -89.56 4.09 0.0 0.0 1
10919 108975 1 O2Br5H5C8 A2B5C5D8 -31.75 1.75 -9.99 -1.45 0
10920 108990 1 SnO8C44H82 AB8C44D82 -459.97 4.85 -7.87 -1.32 0
10921 108999 1 OH5C16F29 AB5C16D29 -1477.77 1.63 -11.23 -0.83 0
10922 109007 1 NOC8H13 ABC8D13 -37.95 4.23 -9.36 1.14 0
10923 109025 1 Cl2P2O6C9H16 A2B2C6D9E16 -360.51 2.42 -9.84 0.38 0
10924 109102 1 NSO4H16C17F17 ABC4D16E17F17 -996.16 4.99 -10.28 -1.14 0
10925 109110 1 KNS3O4C5H6 ABC3D4E5F6 -192.46 12.4 -8.08 -0.24 0
10926 109120 1 SN3H5O6C10 AB3C5D6E10 -1.12 16.32 -10.2 -3.15 0
10927 109124 2 NOC21H42 ABC21D42 -266.9 7.55 -9.12 0.85 0
10928 109157 1 SN2O6C25H50 AB2C6D25E50 -333.42 4.29 -9.37 -0.39 0