List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24934 614986 1 NOC18H25 ABC18D25 -46.08 0.94 -8.58 0.35 0
24935 614987 1 NO5C19H25 AB5C19D25 -206.28 2.01 -8.81 -0.43 0
24936 614992 1 NP2S2C13H31 AB2C2D13E31 -170.44 7.36 -8.54 0.22 0
24937 615076 1 O3H12C14 A3B12C14 -85.78 7.98 -8.88 -1.03 0
24938 615077 1 NO6H23C27 AB6C23D27 -142.09 3.55 -9.65 -0.93 0
24939 615078 2 NO2H4C6 AB2C4D6 -13.82 8.48 -8.87 -1.94 0
24940 615079 1 O4C17H20 A4B17C20 -96.48 6.58 -8.98 -0.96 0
24941 615083 1 F2O3H10C11 A2B3C10D11 -202.55 2.73 -9.25 -0.82 0
24942 615084 1 BNSiC14H22 ABCD14E22 -30.77 1.59 -8.8 0.15 0
24943 615090 1 BrNO2C19H22 ABC2D19E22 -56.92 3.89 -8.68 -0.6 0
24944 615108 1 NO3C17H23 AB3C17D23 -108.93 4.72 -8.29 0.33 0
24945 615110 1 SiC11H16 AB11C16 1.25 0.98 -8.91 0.43 -6
24946 615111 2 O2N3H10C12 A2B3C10D12 21.61 5.02 -9.48 -1.05 0
24947 615112 1 BrN2O2H5C7 AB2C2D5E7 44.97 6.36 -9.27 -1.68 0
24948 615113 1 BrSN3O3H18C21 ABC3D3E18F21 -69.07 10.32 -8.9 -1.19 0
24949 615114 1 BrSN3O3H20C22 ABC3D3E20F22 -67.57 4.44 -9.24 -1.34 0
24950 615115 1 BrON2F3H6C7 ABC2D3E6F7 -164.98 3.5 -9.97 -1.12 0
24951 615180 2 NO3H11C13 AB3C11D13 -117.84 2.8 -9.88 -0.92 0
24952 615181 1 ClN5H8C12 AB5C8D12 138.1 6.29 -10.25 -1.46 0
24953 615182 2 C9H14 A9B14 -40.99 0.8 -8.69 0.7 0
24954 615183 2 C11H18 A11B18 -62.94 0.35 -8.7 0.81 0
24955 615184 1 ClFNOSH5C9 ABCDEF5G9 -38.63 5.78 -9.02 -1.5 0
24956 615200 1 SiO2C16H34 AB2C16D34 -198.75 2.32 -8.88 0.53 0
24957 615214 1 OSiC17H38 ABC17D38 -169.07 1.72 -9.0 1.38 0
24958 615215 1 SiO2C16H34 AB2C16D34 -203.47 2.86 -9.44 0.67 0
24959 615216 1 NOF3H10C11 ABC3D10E11 -174.63 5.05 -9.73 -0.15 0
24960 615221 1 NOSH11C13 ABCD11E13 22.33 4.41 -9.23 -0.95 0
24961 615225 1 NOC15H19 ABC15D19 -21.83 4.2 -9.29 -0.23 0
24962 615226 1 OSiC16H36 ABC16D36 -166.33 1.78 -8.87 1.44 0
24963 615228 1 O2N3H11C12 A2B3C11D12 -8.39 3.27 -9.12 -1.28 0
24965 615231 1 S2N3C9H15 A2B3C9D15 35.83 3.82 -8.4 -0.6 0
24967 615353 1 NSO2C16H19 ABC2D16E19 -69.15 1.09 -8.54 -0.18 0
24968 615360 1 ClN2H15C19 AB2C15D19 95.78 7.18 -9.12 -0.07 0
24969 615465 1 O3C14H14 A3B14C14 -109.64 6.03 -9.25 -0.78 0
24970 615499 1 N2S3C8H10 A2B3C8D10 61.66 1.94 -8.8 -1.16 0
24971 615769 1 INOC10H12 ABCD10E12 -13.77 3.79 -9.66 -1.17 0
24972 615772 1 IN3O4H8C12 AB3C4D8E12 34.79 5.26 -9.78 -1.8 0
24973 615814 1 OF3N3H8C9 AB3C3D8E9 -135.33 8.95 -9.32 -1.48 0
24975 615898 1 ION2C19H21 ABC2D19E21 38.22 5.5 -9.24 -1.15 0
24976 615905 1 IOF3H8C14 ABC3D8E14 -126.96 1.68 -9.79 -1.33 0
24977 615909 1 NO2H21C26 AB2C21D26 -3.09 2.62 -9.17 -0.21 0
24978 615911 1 IN2O2H13C15 AB2C2D13E15 5.74 3.87 -8.96 -0.91 0
24979 615967 1 NSiO2C16H23 ABC2D16E23 -105.83 6.07 -8.72 -1.08 0
24980 616007 1 SN2C13H16 AB2C13D16 73.41 4.36 -8.98 0.03 0
24981 616078 2 NH6C8 AB6C8 133.25 2.05 -9.5 -0.94 0
24982 616139 1 O2N3H17C22 A2B3C17D22 48.75 3.0 -8.68 -1.02 0
24983 616196 1 NO3C13H15 AB3C13D15 -114.3 4.67 -9.87 -0.23 0
24984 616258 1 Si2O3C17H38 A2B3C17D38 -300.44 2.1 -9.82 0.49 0
24985 616263 1 NO4H11C12 AB4C11D12 -97.23 2.28 -8.74 -1.55 0
24986 616264 1 NH15C17 AB15C17 75.1 2.45 -8.22 -0.09 0
24987 616265 1 NH15C17 AB15C17 67.69 2.41 -8.26 -0.15 0
24988 616267 1 O2N5C14H19 A2B5C14D19 -15.29 0.81 -8.04 -0.32 0
24989 616276 2 NOH7C8 ABC7D8 63.03 0.8 -8.49 -1.4 0
24990 616277 2 NH7C8 AB7C8 69.07 1.16 -9.13 -0.89 0
24991 616286 1 Cl3N3O3H8C13 A3B3C3D8E13 -12.23 2.63 -9.29 -2.26 0
24992 616319 1 O2N3H15C18 A2B3C15D18 9.39 3.67 -8.92 -1.44 0
24993 616334 1 O5C26H30 A5B26C30 -156.95 3.36 -8.47 -0.73 0
24994 616428 1 NOH15C17 ABC15D17 24.47 3.99 -9.34 -0.55 0
24995 616450 18 CH AB 17.93 1.07 -8.7 0.43 0
24996 616465 1 SO4N5C16H23 AB4C5D16E23 -115.15 3.91 -8.54 -0.36 0
24997 616466 1 ION3H8C14 ABC3D8E14 114.38 4.98 -9.21 -1.64 0
24998 616468 1 SN3O3C19H21 AB3C3D19E21 -50.48 3.87 -8.45 -0.39 0
24999 616469 2 N2H5C7 A2B5C7 99.83 5.85 -8.68 -0.81 0
25000 616470 1 O6C17H18 A6B17C18 -221.47 4.21 -8.49 -0.37 0
25001 616471 1 O2S2H6C11 A2B2C6D11 -21.94 6.2 -9.04 -1.46 0
25002 616473 1 OH14C17 AB14C17 38.37 1.36 -8.66 -0.38 0
25003 616474 18 CH AB 53.12 0.09 -8.36 -0.42 0
25004 616476 2 NH7C8 AB7C8 80.4 4.54 -8.49 -0.17 0
25005 616505 1 ClPSN2O4C17H22 ABCD2E4F17G22 -214.09 5.55 -9.24 -1.02 0
25006 616509 1 NO3C15H21 AB3C15D21 -148.08 6.42 -8.48 -0.36 0
25007 616515 4 OC4H5 AB4C5 -182.11 5.05 -8.97 -0.2 0
25008 616573 1 N3H13C15 A3B13C15 82.03 4.92 -8.79 -0.59 0
25009 616631 1 NO3C13H17 AB3C13D17 -85.21 4.7 -8.74 -0.06 0
25010 616634 1 NCl2Si2O5C22H37 AB2C2D5E22F37 -373.87 3.16 -8.88 -0.85 0
25011 616635 1 BrO3H15C17 AB3C15D17 -73.9 0.88 -9.41 -1.29 0