List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
17973 530657 2 OC9H11 AB9C11 -33.02 1.97 -9.57 -0.48 0
17974 530691 1 O2F3H7C11 A2B3C7D11 -142.82 0.73 -10.62 -1.33 0
17975 530698 1 O2F3C18H19 A2B3C18D19 -159.56 0.88 -9.73 -1.28 0
17976 530720 1 ClO3C11H11 AB3C11D11 -91.48 4.61 -9.35 -0.61 0
17977 530723 2 FOH4C6 ABC4D6 -82.7 3.36 -9.88 -1.18 0
17978 530932 1 ClO2C7H11 AB2C7D11 -98.81 2.43 -10.11 0.09 0
17979 530991 1 O2F5H15C16 A2B5C15D16 -257.16 2.95 -10.58 -1.69 0
17980 531297 1 OSiC19H38 ABC19D38 -117.5 2.28 -9.14 1.19 0
17981 531298 1 OSiC20H38 ABC20D38 -103.67 1.2 -9.25 0.31 0
17982 531413 1 FNO3C10H10 ABC3D10E10 -149.4 2.46 -10.17 -0.67 0
17983 531644 1 O2F3C15H17 A2B3C15D17 -233.85 2.11 -10.13 -1.19 0
17984 531685 1 ClO2C18H35 AB2C18D35 -182.3 2.73 -10.6 0.76 0
17985 531701 1 BrO2C19H37 AB2C19D37 -174.2 2.28 -10.47 -0.15 0
17986 531727 1 O3C25H42 A3B25C42 -177.46 3.04 -9.19 -0.3 0
17987 531775 1 NO2C12H17 AB2C12D17 -80.36 4.67 -8.28 0.13 0
17988 531875 1 ClNOH14C15 ABCD14E15 -16.08 6.28 -9.05 -0.6 0
17989 531878 1 N2O3H14C15 A2B3C14D15 -9.69 9.78 -9.43 -1.28 0
17990 532003 1 BrNOH12C17 ABCD12E17 28.9 3.03 -8.6 -0.88 0
17991 532007 1 FNOH12C14 ABCD12E14 -49.27 2.38 -8.9 -0.76 0
17992 532094 1 NO2C12H15 AB2C12D15 -63.31 4.86 -8.16 0.14 0
17993 532118 1 NCl2O2C7H11 AB2C2D7E11 -111.69 3.92 -9.9 -0.39 0
17994 532292 1 NO2H9C11 AB2C9D11 -9.23 6.08 -9.76 -0.82 0
17995 532295 2 OH6C7 AB6C7 -24.78 1.89 -8.83 -0.52 0
17996 532298 2 OC8H8 AB8C8 -56.63 1.69 -9.2 0.04 0
17997 532480 1 F3O3H11C15 A3B3C11D15 -227.63 3.58 -8.89 -1.43 0
17998 532489 1 BrO3H11C14 AB3C11D14 -61.67 1.37 -8.64 -0.82 0
17999 532526 1 O3H14C15 A3B14C15 -75.71 4.55 -9.02 -0.6 0
18000 532527 1 ClO3H11C14 AB3C11D14 -75.25 6.0 -9.1 -0.82 0
18001 532533 1 O3H14C18 A3B14C18 -49.14 4.39 -8.66 -0.73 0
18002 532611 1 NOSiH17C20 ABCD17E20 16.39 4.74 -9.46 -0.67 0
18003 532631 1 OSiC21H38 ABC21D38 -136.88 0.61 -8.96 0.37 0
18004 532632 1 ClOSiC20H35 ABCD20E35 -138.52 2.21 -9.04 -0.16 0
18005 532651 1 OSiC11H16 ABC11D16 -65.56 0.55 -9.01 0.34 0
18006 532652 1 ClOSiC10H13 ABCD10E13 -65.22 2.08 -9.07 -0.18 0
18007 532655 1 OSiC14H24 ABC14D24 -112.46 0.58 -8.88 0.54 0
18008 532780 1 ClSO2H7C11 ABC2D7E11 -31.23 4.16 -9.28 -1.28 0
18009 533085 1 ClNOC18H36 ABCD18E36 -129.55 4.41 -9.45 0.21 0
18010 533112 1 NOC30H53 ABC30D53 -126.59 4.31 -9.35 0.2 0
18011 533344 1 ClNOC18H36 ABCD18E36 -130.51 5.39 -9.22 0.84 0
18012 533501 2 NOC4H7 ABC4D7 -89.42 4.15 -9.18 0.97 0
18013 533593 1 FeN2O3C17H24 AB2C3D17E24 42.66 1.12 -6.73 0.28 0
18014 533762 1 NO3C8H9 AB3C8D9 -67.03 4.79 -10.73 -0.55 0
18015 533764 2 O2N3H8C9 A2B3C8D9 11.36 6.0 -9.15 -1.4 0
18016 533765 1 OC14H16 AB14C16 37.21 3.11 -9.51 0.11 0
18017 533788 2 NOC7H7 ABC7D7 -27.94 4.01 -8.86 -0.56 0
18018 533946 1 NO5C9H15 AB5C9D15 -237.65 5.17 -10.18 0.11 0
18019 533979 6 COH2 ABC2 -247.81 1.45 -10.3 -0.67 0
18020 533980 1 NiN4O8C26H40 AB4C8D26E40 -294.78 8.32 -7.56 -0.44 0
18021 534028 1 N2O2C3H6 A2B2C3D6 11.0 4.68 -10.63 -0.45 0
18022 534105 2 OC2H3N5 AB2C3D5 171.09 5.46 -10.0 -1.98 0