List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3950 10485 1 BrC4H9 AB4C9 -31.68 3.11 -10.24 0.14 0
3951 10486 1 ClC4H9 AB4C9 -45.03 2.98 -10.5 1.07 0
3952 10487 1 CI4 AB4 82.06 0.0 -9.72 -2.32 0
3953 10488 1 NO8C11H25 AB8C11D25 -379.91 15.74 -9.68 -0.52 0
3954 10490 1 O7C26H34 A7B26C34 -318.13 3.56 -9.66 -0.94 0
3955 10494 3 OC10H16 AB10C16 -210.79 6.36 -9.56 0.87 0
3956 10496 2 O2H4C5 A2B4C5 -100.81 8.55 -10.91 -1.12 0
3957 10497 1 O8C23H34 A8B23C34 -382.32 4.16 -10.14 -0.68 0
3958 10498 1 NO4C18H19 AB4C18D19 -81.91 7.31 -8.57 -0.46 0
3959 10499 1 O4C15H18 A4B15C18 -133.42 9.75 -9.99 -0.48 0
3960 10500 1 NO8C27H43 AB8C27D43 -229.01 12.96 -6.38 -0.37 0
3961 10501 1 O11C29H42 A11B29C42 -507.25 8.09 -9.83 -0.35 0
3962 10502 1 O10C29H42 A10B29C42 -451.26 11.58 -9.67 -0.05 0
3963 10503 1 O9C29H42 A9B29C42 -419.93 6.19 -9.79 -0.78 0
3964 10504 1 O9C30H44 A9B30C44 -418.36 9.24 -9.73 -0.48 0
3965 10505 1 O4C23H32 A4B23C32 -196.0 4.44 -9.56 -0.52 0
3966 10506 1 O8C29H44 A8B29C44 -395.41 8.53 -10.28 -0.3 0
3967 10507 1 O6C27H40 A6B27C40 -312.57 6.47 -9.64 -0.12 0
3968 10509 1 CN4O8 AB4C8 33.68 0.11 -12.62 -2.69 0
3969 10510 2 NOC10H11 ABC10D11 -27.45 4.18 -8.85 -0.08 0
3970 10511 1 NO9C25H41 AB9C25D41 -290.71 6.36 -8.86 1.48 0
3971 10512 1 N2O3C22H24 A2B3C22D24 -69.06 2.82 -8.22 -0.04 0
3972 10514 1 N2O3C22H24 A2B3C22D24 -71.29 4.14 -8.57 0.05 0
3973 10515 1 NO3C17H21 AB3C17D21 -103.45 5.12 -8.56 0.07 0
3974 10516 1 N2O4C23H30 A2B4C23D30 -111.73 3.39 -8.52 0.0 0