List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3697 10020 1 N2C3O3H6 A2B3C3D6 -133.39 6.42 -10.4 0.04 0
3698 10021 1 FO2C11H21 AB2C11D21 -182.99 3.33 -10.67 0.91 0
3699 10027 1 FC8H17 AB8C17 -90.14 1.8 -10.98 3.28 0
3700 10028 1 NO2H3C8 AB2C3D8 75.89 2.34 -10.83 -1.84 0
3701 10029 1 FC9H19 AB9C19 -93.67 1.7 -10.93 3.27 0
3702 10031 1 ClFC9H18 ABC9D18 -102.92 1.6 -10.59 0.89 0
3703 10034 1 FO2C19H37 AB2C19D37 -218.54 3.61 -10.84 0.84 0
3704 10035 1 FNOC9H16 ABCD9E16 -90.54 4.37 -9.97 1.27 0
3705 10036 1 F2O4C9H18 A2B4C9D18 -281.5 2.02 -10.02 1.41 0
3706 10039 1 COS ABC -25.67 0.5 -10.39 -0.58 0
3707 10040 1 CSCl2 ABC2 25.03 0.01 -9.71 -1.84 0
3708 10041 1 C5H12 A5B12 -35.02 0.0 -11.34 4.43 0
3709 10042 1 NOC5H13 ABC5D13 -8.22 4.0 -7.5 0.43 0
3710 10043 1 NC5H12 AB5C12 43.25 0.42 0.0 0.0 1
3711 10045 1 OC6H14 AB6C14 -82.25 2.16 -10.16 2.95 0
3712 10046 1 CNO2Br3 ABC2D3 -7.04 2.69 -11.18 -2.2 0
3713 10048 1 ClC10H17 AB10C17 -39.81 2.32 -10.13 1.21 0
3714 10051 2 O3C12H16 A3B12C16 -269.41 8.59 -9.62 -0.92 0
3715 10053 1 O5C24H34 A5B24C34 -244.21 5.92 -9.75 -0.99 0
3716 10054 1 O5C23H34 A5B23C34 -254.83 6.69 -10.05 -0.67 0
3717 10055 2 O5C16H24 A5B16C24 -482.79 8.42 -9.81 -0.41 0
3718 10063 4 OC6H8 AB6C8 -167.58 5.8 -9.4 -0.65 0
3719 10064 1 NO4C19H21 AB4C19D21 -100.25 6.15 -8.6 0.0 0
3720 10066 2 Cl3H4C6 A3B4C6 34.54 3.73 -9.67 -0.64 0
3721 10067 1 NO10C34H53 AB10C34D53 -534.56 9.58 -8.64 0.47 0