List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
388920 134990610 1 PS2N5O8H46C51 AB2C5D8E46F51 -109.68 10.37 -8.1 -0.93 0
388921 134990611 1 S2N5O8H33C34 A2B5C8D33E34 -149.06 6.64 -9.2 -1.15 0
388922 134990612 1 NSi3O13C76H133 AB3C13D76E133 -777.6 6.32 -8.55 -0.88 0
388923 134990614 1 NO6C18H25 AB6C18D25 -255.12 3.75 -9.61 0.07 0
388925 134990623 1 SN3O5C19H21 AB3C5D19E21 -126.55 3.03 -9.8 -0.77 0
388926 134990626 1 BrNSO4H12C15 ABCD4E12F15 -33.87 7.24 -9.08 -1.68 0
388927 134990627 1 SO3N4C21H24 AB3C4D21E24 -21.25 3.41 -8.82 -0.74 0
388928 134990630 1 SN3O8H25C26 AB3C8D25E26 -253.9 7.63 -9.7 -0.99 0
388930 134990632 1 N3O9C15H19 A3B9C15D19 -358.68 3.86 -10.54 -0.98 0
388932 134990636 1 FO6C23H31 AB6C23D31 -328.51 6.3 -9.98 -0.62 0
388935 134990642 1 SN2O4H16C20 AB2C4D16E20 -86.63 7.57 -9.56 -0.92 0
388936 134990645 1 S2O11N13C46H67 A2B11C13D46E67 -484.69 7.09 -9.43 -0.25 0
388937 134990647 1 N2O3H14C17 A2B3C14D17 -40.49 3.7 -9.1 -0.68 0
388938 134990657 1 ISiO5C28H47 ABC5D28E47 -266.98 1.94 -8.91 -1.06 0
388939 134990663 2 ON2C4H9 AB2C4D9 -96.73 4.63 -9.29 0.81 0
388940 134990670 1 O3H14C17 A3B14C17 -81.82 2.54 -9.8 -0.89 0
388941 134990674 1 SN5O7C21H25 AB5C7D21E25 -195.53 8.36 -9.67 -0.57 0
388943 134990684 1 ClSN8O10C37H49 ABC8D10E37F49 -441.9 8.39 -8.88 -0.45 0
388944 134990691 1 NO13C34H43 AB13C34D43 -528.11 5.45 -8.98 -1.76 0
388945 134990701 1 ClN2O4C26H35 AB2C4D26E35 -190.37 6.35 -9.28 -0.01 0
388946 134990710 1 ClNOC14H22 ABCD14E22 -72.81 2.2 -9.3 0.19 0
388949 134990723 1 Na2S2N4O7H16C17 A2B2C4D7E16F17 -91.89 60.96 -5.37 -2.86 0
388950 134990724 1 NO4C24H31 AB4C24D31 -155.76 2.23 -8.98 0.08 0
388951 134990727 1 O6C29H34 A6B29C34 -190.84 2.01 -9.22 0.1 0
388952 134990738 1 IO5H25C28 AB5C25D28 -128.14 3.81 -9.54 -1.5 0
388953 134990743 1 I6N6O18C49H64 A6B6C18D49E64 -683.4 10.43 -9.22 -2.05 0
388956 134990754 1 O7C33H42 A7B33C42 -288.52 3.58 -9.17 -0.09 0
388957 134990758 1 N2O3C21H26 A2B3C21D26 -120.77 6.01 -8.24 0.11 0
388958 134990759 1 SN2O3C16H20 AB2C3D16E20 -99.06 0.91 -9.64 -0.75 0
388959 134990760 1 S2N3O7H23C28 A2B3C7D23E28 -70.41 6.83 -8.93 -1.64 0
388960 134990761 2 SN5O5C21H27 AB5C5D21E27 -375.29 4.25 -8.87 -0.43 0
388961 134990762 1 S2N12O12C47H62 A2B12C12D47E62 -479.85 5.19 -9.18 -0.65 0
388962 134990763 1 S2N3O8H25C29 A2B3C8D25E29 -105.37 6.5 -9.11 -1.59 0
388963 134990764 1 F2O5C20H32 A2B5C20D32 -373.08 4.12 -10.04 -0.34 0
388965 134990767 1 NO5C21H29 AB5C21D29 -192.89 6.14 -8.33 0.05 0
388966 134990768 1 SiO9C29H38 AB9C29D38 -370.3 2.67 -8.72 -0.94 0
388967 134990774 1 NO5C23H23 AB5C23D23 -85.36 7.32 -9.49 -1.7 0
388968 134990776 1 N4O7H10C11 A4B7C10D11 -119.05 7.41 -10.5 -2.25 0
388970 134990779 1 Cl2N4O9H10C11 A2B4C9D10E11 -101.0 3.39 -11.07 -2.05 0
388971 134990781 1 N4O5C16H22 A4B5C16D22 -197.79 5.29 -9.12 -0.58 0
388972 134990782 1 ClS2N3O5C10H10 AB2C3D5E10F10 -161.8 4.28 -10.46 -1.56 0
388973 134990783 1 SN2O10C36H52 AB2C10D36E52 -396.29 1.13 -7.36 0.13 0
388974 134990784 1 S2N3O6H19C21 A2B3C6D19E21 -81.81 4.49 -9.49 -1.54 0
388975 134990788 1 NO6C14H21 AB6C14D21 -255.97 6.55 -9.57 -0.29 0
388976 134990790 8 C5H7 A5B7 42.02 3.88 -8.17 -0.38 0
388978 134990793 1 SN4O8C31H40 AB4C8D31E40 -331.91 3.37 -8.64 -1.03 0
388979 134990795 1 F3S3N6O7H19C21 A3B3C6D7E19F21 -278.12 10.24 -9.18 -1.14 0
388980 134990797 1 NO3C19H23 AB3C19D23 -95.53 3.14 -9.31 -0.02 0
388982 134990803 1 FINSO4C13H15 ABCDE4F13G15 -141.06 4.64 -9.87 -1.04 0
388984 134990806 1 BrFPSO2N3C34H34 ABCDE2F3G34H34 -24.9 3.28 -8.59 -0.74 0