List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
401977 135053661 1 SnO3C27H52 AB3C27D52 -198.04 3.52 -9.28 1.15 0
401978 135053663 1 SnO2C22H46 AB2C22D46 -144.31 1.39 -9.4 0.8 0
401979 135053666 1 NO4C19H27 AB4C19D27 -173.48 1.95 -9.44 0.16 0
401981 135053689 1 ClNO3C13H22 ABC3D13E22 -163.33 2.63 -9.86 0.52 0
401982 135053694 1 NO4H21C25 AB4C21D25 -76.57 1.76 -8.4 -0.66 0
401984 135053698 1 ON2C25H26 AB2C25D26 30.8 2.12 -8.71 -0.07 0
401985 135053700 1 BN5C24H40 AB5C24D40 7.47 4.5 -8.24 0.15 0
401986 135053702 1 SO2F3H15C20 AB2C3D15E20 -163.63 4.28 -9.66 -1.28 0
401987 135053703 1 BN5C24H40 AB5C24D40 9.7 4.81 -8.18 0.2 0
401988 135053719 1 BrSi2N4C26H53 AB2C4D26E53 -165.05 2.08 -7.04 -0.05 0
401989 135053727 1 SiBr2N2C16H26 AB2C2D16E26 -107.97 0.34 -7.86 -0.55 0
401990 135053728 1 BSiO2F3C24H30 ABC2D3E24F30 -320.02 6.88 -9.04 -0.26 0
401991 135053730 1 BO2C19H23 AB2C19D23 -132.09 2.71 -8.5 -0.13 0
401992 135053733 1 NO2F3H12C14 AB2C3D12E14 -209.52 7.88 -9.38 -0.59 0
401993 135053739 1 NO2C20H23 AB2C20D23 -65.71 1.75 -8.7 -0.47 0
401994 135053745 1 ClO2N3H8C14 AB2C3D8E14 84.54 8.27 -9.84 -1.75 0
401995 135053748 1 BON2H21C25 ABC2D21E25 6.34 2.19 -7.74 -0.16 0
401996 135053750 1 OC15H22 AB15C22 -12.51 1.67 -8.87 0.49 0
401997 135053759 1 ON2C13H16 AB2C13D16 4.51 4.59 -9.22 -0.81 0
401998 135053765 1 SnO3C23H40 AB3C23D40 -111.08 2.12 -9.78 -0.05 0
401999 135053769 1 SSiN2O7C40H54 ABC2D7E40F54 -285.77 5.29 -8.39 -0.83 0
402000 135053775 1 ON2S2H10C14 AB2C2D10E14 76.25 5.86 -8.79 -1.71 0
402001 135053776 1 N2O2S2H16C17 A2B2C2D16E17 11.93 5.4 -8.8 -1.44 0
402002 135053779 1 BrC12H15 AB12C15 14.6 1.83 -9.52 -0.29 0
402003 135053794 2 PC3O6H7 AB3C6D7 -677.4 4.19 -11.13 0.1 0
402004 135053803 1 NO4C23H35 AB4C23D35 -198.46 3.92 -9.44 0.26 0
402005 135053804 1 OC16H22 AB16C22 -22.91 2.42 -9.41 0.35 0
402006 135053826 1 NO4C15H17 AB4C15D17 -111.78 3.94 -9.2 -0.2 0
402007 135053840 1 O5C22H22 A5B22C22 -135.71 7.24 -8.73 -0.4 0
402008 135053846 2 NO2C9H10 AB2C9D10 -14.15 3.4 -8.77 -0.56 0
402009 135053850 1 NO5C19H25 AB5C19D25 -226.02 5.58 -9.52 -0.12 0
402010 135053851 1 SN2O4C16H18 AB2C4D16E18 -147.3 7.56 -8.88 -0.65 0
402011 135053863 1 BrNH16C22 ABC16D22 135.34 2.73 -9.01 -1.02 0
402012 135053865 1 ON2C21H28 AB2C21D28 -51.42 5.46 -8.27 0.04 0
402013 135053866 1 NO3C18H23 AB3C18D23 -31.96 6.21 -9.7 -0.73 0
402014 135053870 1 ClNO2H18C20 ABC2D18E20 -26.92 4.77 -8.35 -0.79 0
402015 135053871 1 BrNO2H18C20 ABC2D18E20 -14.69 4.8 -8.36 -0.84 0
402016 135053873 1 N2O2F3H27C33 A2B2C3D27E33 -110.85 1.46 -8.62 -0.74 0
402017 135053879 1 Cl2H18C23 A2B18C23 61.31 2.42 -9.13 -0.5 0
402018 135053880 1 ClFH18C23 ABC18D23 23.28 2.22 -9.16 -0.45 0
402019 135053881 1 NO3C14H27 AB3C14D27 -177.15 3.18 -9.04 0.79 0
402020 135053883 1 BrClN2O2H26C32 ABC2D2E26F32 43.72 2.16 -8.57 -0.54 0
402021 135053890 1 SiO4C25H34 AB4C25D34 -192.48 3.69 -8.92 0.2 0
402022 135053896 1 N3O6C26H35 A3B6C26D35 -239.85 3.35 -9.11 -0.19 0
402023 135053897 1 NSO2C25H29 ABC2D25E29 -39.04 4.55 -8.94 -0.33 0
402024 135053900 1 ClO4C13H15 AB4C13D15 -164.28 2.55 -9.92 -0.9 0
402025 135053903 1 NO5C22H25 AB5C22D25 -165.75 4.38 -9.68 -0.64 0
402026 135053910 1 S2F3O3H17C24 A2B3C3D17E24 -175.86 7.87 -8.97 -0.86 0
402027 135053916 1 O4C19H22 A4B19C22 -142.37 2.38 -9.56 -0.23 0
402028 135053927 1 NSF2O2H21C22 ABC2D2E21F22 -106.06 4.08 -9.15 -0.85 0