List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
291950 113906773 1 NSO2C14H19 ABC2D14E19 -57.28 2.49 -8.74 0.04 0
291951 113911187 1 BrON3C12H14 ABC3D12E14 25.23 5.79 -9.47 -0.07 0
291952 113911487 1 ClON4C12H17 ABC4D12E17 37.77 10.79 -7.96 -0.88 0
291953 113912509 1 ON6C12H18 AB6C12D18 66.7 6.14 -8.83 -0.18 0
291954 113913500 1 SO2N3C12H13 AB2C3D12E13 -36.47 4.36 -8.63 -0.61 0
291955 113932819 1 N2O3C13H18 A2B3C13D18 -117.08 6.37 -9.49 -0.07 0
291956 113943693 1 NOSC15H25 ABCD15E25 -61.53 1.87 -8.66 0.23 0
291957 113944411 1 NOCl2H13C14 ABC2D13E14 -24.43 2.61 -9.54 -0.38 0
291958 113955215 1 ON4C13H20 AB4C13D20 -8.82 3.6 -8.46 -0.32 0
291959 113982783 1 NOC16H17 ABC16D17 -11.83 1.46 -8.33 0.28 0
291960 113992202 1 O3C15H16 A3B15C16 -87.34 3.68 -9.05 -0.27 0
291961 113992265 1 SN2O2C13H16 AB2C2D13E16 -30.42 2.31 -9.4 -0.7 0
291962 113993753 1 BrClON2H12C13 ABCD2E12F13 8.27 1.88 -9.11 -1.15 0
291963 113993954 1 NO4C12H17 AB4C12D17 -175.78 2.43 -8.69 -0.78 0
291964 113995623 2 BrNOH4C6 ABCD4E6 -1.86 7.12 -9.31 -1.25 0
291965 113995626 1 SBr3O3H7C12 AB3C3D7E12 -51.91 4.93 -9.51 -1.34 0
291966 113995641 1 NBr2O4C11H11 AB2C4D11E11 -142.81 4.33 -10.04 -1.37 0
291967 113995650 2 BrO2C6H6 AB2C6D6 -137.56 4.62 -9.78 -1.2 0
291968 113995653 1 Br2O3C14H16 A2B3C14D16 -111.99 6.85 -9.6 -1.01 0
291969 113995656 1 Br2O5H10C11 A2B5C10D11 -180.62 3.91 -10.45 -1.7 0
291970 113995780 1 NOBr2C13H15 ABC2D13E15 27.71 3.16 -9.42 -0.7 0
291971 113996463 1 ClNSC15H18 ABCD15E18 17.29 3.62 -8.75 -0.93 0
291972 113998980 1 SO3C15H22 AB3C15D22 -130.09 2.97 -9.6 -0.45 0
291973 113999499 1 OSN2C13H16 ABC2D13E16 -14.72 3.56 -7.98 -0.72 0
291974 113999559 1 SN2O2C13H20 AB2C2D13E20 -54.4 3.86 -8.87 -0.36 0
291975 113999688 1 SN2O2C14H28 AB2C2D14E28 -142.21 4.17 -8.9 0.51 0
291976 113999744 1 NOSC15H25 ABCD15E25 -62.88 3.31 -8.44 -0.02 0
291977 113999812 1 SN3O3C11H17 AB3C3D11E17 -56.61 8.12 -9.0 -1.08 0
291978 114000006 1 ClSN3O3C10H14 ABC3D3E10F14 -109.93 6.45 -9.33 -0.57 0
291979 114000015 1 NSF2O3C12H13 ABC2D3E12F13 -212.1 4.44 -9.54 -0.82 0
291980 114000018 1 ClSN2O3C11H13 ABC2D3E11F13 -114.58 5.92 -9.7 -0.92 0
291981 114000048 1 SN2O5C11H14 AB2C5D11E14 -192.31 5.88 -10.09 -0.49 0
291982 114000090 1 SN2O3C13H14 AB2C3D13E14 -91.21 8.33 -9.02 -0.67 0
291983 114000271 1 NSO3C14H19 ABC3D14E19 -96.53 1.35 -8.71 -0.19 0
291984 114000289 1 SO4C14H24 AB4C14D24 -188.47 4.93 -10.36 0.66 0
291985 114000295 1 NSO5C11H19 ABC5D11E19 -214.53 1.62 -10.0 0.48 0
291986 114000298 1 SN2O4C12H18 AB2C4D12E18 -122.6 3.27 -9.3 0.51 0
291987 114000337 1 N2O2S2C13H14 A2B2C2D13E14 -16.38 2.42 -8.96 -1.1 0
291988 114000340 1 SO2N3C13H17 AB2C3D13E17 -18.23 6.57 -9.16 -0.53 0
291989 114000446 1 SO4C13H22 AB4C13D22 -168.4 4.63 -8.47 0.51 0
291990 114000494 1 NSO2C13H23 ABC2D13E23 -68.52 1.06 -8.51 0.65 0
291991 114001235 1 NSO3C13H19 ABC3D13E19 -115.89 3.24 -8.04 0.59 0
291992 114003500 1 ClSN2O2C11H13 ABC2D2E11F13 -61.67 3.49 -8.69 -1.04 0
291993 114003631 1 BrN2O3C12H13 AB2C3D12E13 -32.09 6.38 -9.84 -1.37 0
291994 114003847 1 BrNO3C13H16 ABC3D13E16 -129.39 7.53 -9.57 -1.17 0
291995 114003850 1 BrNO3C13H16 ABC3D13E16 -130.66 7.75 -9.5 -1.11 0
291996 114003970 1 BrON6H7C10 ABC6D7E10 112.14 4.69 -9.12 -1.58 0
291997 114003973 1 BrON3C13H16 ABC3D13E16 18.45 1.05 -8.94 -1.12 0
291998 114003976 1 BrOSN3C12H14 ABCD3E12F14 34.21 4.49 -8.82 -1.22 0
291999 114004391 2 NC8H17 AB8C17 -52.43 2.23 -8.54 2.64 0