List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
19935 575386 1 OSiC8H18 ABC8D18 -99.07 3.3 -9.56 0.86 0
Show
19936 575398 1 OSiC6H14 ABC6D14 -93.23 2.25 -9.84 0.98 0
Show
19937 575401 1 ClPO2C3H8 ABC2D3E8 -167.62 2.94 -11.16 0.52 0
Show
19938 575418 2 OC7H8 AB7C8 -48.08 2.01 -9.2 -0.36 0
Show
19939 575419 1 OSC10H12 ABC10D12 3.24 4.09 -8.47 0.18 0
Show
19940 575475 1 BrNO2H14C17 ABC2D14E17 35.43 4.09 -9.52 -0.88 0
Show
19941 575492 1 SC9H18 AB9C18 -39.69 2.27 -8.39 1.02 0
Show
19942 575523 1 O2C13H14 A2B13C14 -57.21 1.54 -8.49 -0.49 0
Show
19943 575552 1 NO2C11H11 AB2C11D11 21.49 6.58 -10.02 -1.19 0
Show
19944 575570 1 NOC11H13 ABC11D13 20.76 1.46 -9.31 0.27 0
Show
19945 575587 1 BrH7C9 AB7C9 68.57 3.13 -9.16 -0.39 0
Show
19947 575616 1 N2O5H14C16 A2B5C14D16 -68.81 4.18 -9.3 -0.7 0
Show
19948 575632 1 SiO3C22H36 AB3C22D36 -182.21 2.74 -8.86 0.34 0
Show
19949 575667 1 S2C13H22 A2B13C22 -8.28 1.43 -8.57 -0.43 0
Show
19950 575680 2 NO4C9H17 AB4C9D17 -367.87 2.35 -9.55 0.43 0
Show
19951 575686 1 ClO2N3C10H16 AB2C3D10E16 -96.72 5.4 -9.19 0.23 0
Show
19952 575728 1 SF3N4H9C12 AB3C4D9E12 -50.7 4.7 -9.47 -1.17 0
Show
19953 575736 1 O5C18H34 A5B18C34 -296.8 2.73 -10.01 0.97 0
Show
19954 575738 1 ClSN2C13H17 ABC2D13E17 5.29 3.74 -8.68 -0.15 0
Show
19955 575768 1 NSH11C12 ABC11D12 67.9 4.5 -8.98 -0.18 0
Show
19956 575825 1 BrNO2H10C12 ABC2D10E12 -48.56 5.15 -9.03 -0.54 0
Show
19957 575838 1 NO3C22H37 AB3C22D37 -148.8 2.68 -9.45 0.82 0
Show
19958 575865 1 NOPC13H20 ABCD13E20 -57.68 2.57 -8.77 0.09 0
Show
19960 575884 1 CrPC12H20 ABC12D20 182.44 1.41 0.0 0.0 -9
Show
19961 575917 1 Si2O3C16H36 A2B3C16D36 -296.65 2.04 -9.68 0.72 0
Show
19962 575919 1 Si2O3C13H30 A2B3C13D30 -284.08 3.78 -9.66 0.6 0
Show
19963 575923 1 SiO2C9H22 AB2C9D22 -179.61 1.87 -9.66 1.48 0
Show
19964 575932 1 SiO2C24H40 AB2C24D40 -189.84 4.68 -9.73 0.05 0
Show
19965 575944 1 O3Si3C14H36 A3B3C14D36 -332.98 1.5 -9.6 1.24 0
Show
19966 575957 1 SiB2O6C17H34 AB2C6D17E34 -469.79 1.35 -9.74 0.73 0
Show
19967 575984 1 BrN2H3F4C5 AB2C3D4E5 -165.05 4.58 -9.31 -1.33 0
Show
19968 575998 1 SN4C9H12 AB4C9D12 80.16 3.86 -8.64 -0.1 0
Show
19969 576000 1 NO2C12H15 AB2C12D15 5.93 4.24 -9.13 -0.42 0
Show
19970 576107 2 CSCl3 ABC3 13.29 0.73 -9.81 -2.5 0
Show
19971 576126 1 NO4C13H13 AB4C13D13 -148.71 4.87 -9.52 -1.21 0
Show
19972 576145 2 C7H10 A7B10 -14.4 0.97 -9.02 0.54 0
Show
19973 576189 1 NO2C13H13 AB2C13D13 -38.15 0.72 -9.44 -1.33 0
Show
19974 576197 1 ClOSiC15H21 ABCD15E21 -74.26 1.95 -9.26 -0.01 0
Show
19975 576205 1 BrC6F9 AB6C9 -233.23 4.02 -11.5 -3.08 0
Show
19976 576254 1 NC16H25 AB16C25 12.65 1.84 -9.2 0.45 0
Show
19977 576292 1 ON5H11C12 AB5C11D12 84.72 3.56 -9.33 -0.36 0
Show
19978 576295 2 OC7H9 AB7C9 -80.93 2.53 -9.3 0.06 0
Show
19979 576296 1 OSC5H10 ABC5D10 -61.99 0.49 -8.74 0.62 0
Show
19980 576309 1 ClO4H15C16 AB4C15D16 -127.7 5.85 -9.59 -0.34 0
Show
19981 576325 1 NSO2H13C14 ABC2D13E14 4.02 4.37 -9.54 -0.63 0
Show
19982 576330 1 OSiC14H22 ABC14D22 -89.46 1.4 -9.23 0.4 0
Show
19983 576338 1 NOF7H12C13 ABC7D12E13 -380.82 4.98 -9.66 -0.14 0
Show
19984 576340 1 Cl2O2C11H12 A2B2C11D12 -85.44 2.59 -9.45 -0.52 0
Show
19985 576368 1 N2O3C17H26 A2B3C17D26 -136.32 2.14 -9.45 0.12 0
Show
19986 576373 1 NC10H13 AB10C13 35.79 1.88 -8.94 0.46 0
Show
19987 576375 1 N3C13H17 A3B13C17 45.13 3.3 -9.47 0.09 0
Show
19988 576417 1 OC16H16 AB16C16 -0.27 2.02 -9.34 0.3 0
Show
19989 576440 1 ON2C18H26 AB2C18D26 -18.05 5.85 -8.88 -0.11 0
Show
19990 576441 1 NOH19C21 ABC19D21 30.02 2.14 -8.48 0.09 0
Show
19991 576443 1 N3O3H13C17 A3B3C13D17 45.33 12.67 -9.9 -1.55 0
Show
19992 576444 1 O2C17H18 A2B17C18 -57.91 2.88 -9.39 -0.44 0
Show
19993 576445 1 NSC9H11 ABC9D11 26.12 1.68 -8.82 -0.01 0
Show
19994 576458 1 NOC25H27 ABC25D27 19.83 1.48 -8.66 0.2 0
Show
19995 576468 1 N4O5H20C21 A4B5C20D21 0.02 10.34 -8.79 -1.67 0
Show
19996 576469 1 O4H14C15 A4B14C15 -134.48 4.41 -9.91 -0.48 0
Show
19997 576477 1 SO3N5C17H17 AB3C5D17E17 49.06 12.47 -8.49 -1.21 0
Show
19998 576487 1 N3H7C8 A3B7C8 73.96 6.4 -9.58 0.37 0
Show
19999 576488 1 N5O8C21H39 A5B8C21D39 -361.89 6.72 -9.13 0.47 0
Show
20000 576499 1 N2C19H25 A2B19C25 67.43 2.67 0.0 0.0 1
Show
20001 576513 1 NOC10H11 ABC10D11 -28.33 2.88 -8.68 -0.03 0
Show
20002 576514 1 Cl2N2O2H16C17 A2B2C2D16E17 -50.84 3.41 -8.48 -1.0 0
Show
20003 576536 2 OC6H7 AB6C7 -47.7 2.14 -9.36 0.19 0
Show
20004 576574 1 N2O3H12C15 A2B3C12D15 10.12 6.73 -8.72 -1.58 0
Show
20005 576648 1 O2S2C9H16 A2B2C9D16 -114.11 2.44 -9.02 -0.11 0
Show
20006 576656 1 NO2S2H5C8 AB2C2D5E8 -43.22 0.46 -9.76 -2.32 0
Show
20007 576669 2 SC2F5 AB2C5 -518.5 1.04 -10.77 -2.74 0
Show
20008 576691 1 ON2C10H12 AB2C10D12 27.69 2.56 -9.16 -0.59 0
Show
20009 576703 2 OC7H10 AB7C10 -99.14 1.9 -9.62 -0.5 0
Show
20010 576794 1 O4H20C23 A4B20C23 -111.17 4.49 -9.18 -0.68 0
Show
20011 576820 1 BrN2O2C19H19 AB2C2D19E19 -25.02 3.72 -9.43 -0.42 0