List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3722 10068 2 O3C12H16 A3B12C16 -266.27 3.56 -9.74 -0.96 0
3723 10070 2 O4C15H23 A4B15C23 -388.45 5.69 -9.96 -0.56 0
3724 10072 1 NOC21H27 ABC21D27 -0.4 3.58 -8.79 0.1 0
3725 10073 2 NOC11H15 ABC11D15 -78.98 3.13 -8.33 0.04 0
3726 10074 1 NO3C16H19 AB3C16D19 -83.91 3.42 -9.02 -0.12 0
3727 10076 1 NO3C16H17 AB3C16D17 -59.81 3.15 -8.63 0.01 0
3728 10077 1 NO3C17H19 AB3C17D19 -93.33 5.29 -8.57 -0.04 0
3729 10078 1 NO3C17H19 AB3C17D19 -67.67 1.66 -8.38 0.09 0
3731 10081 1 SN2O2C13H16 AB2C2D13E16 -39.57 4.36 -9.97 -1.0 0
3732 10082 2 NOSC6H10 ABCD6E10 -84.34 4.21 -8.69 -1.12 0
3733 10083 1 NOC18H21 ABC18D21 -5.27 2.76 -9.2 0.18 0
3734 10086 1 NO3C20H29 AB3C20D29 -135.81 1.51 -8.83 0.1 0
3735 10088 1 O5C35H52 A5B35C52 -282.03 4.01 -9.35 0.03 0
3736 10089 1 NO2C23H29 AB2C23D29 -40.73 4.52 -8.71 -0.04 0
3737 10090 1 NOC20H25 ABC20D25 0.85 3.78 -8.61 0.01 0
3738 10091 1 O9C31H46 A9B31C46 -418.67 6.65 -9.56 -0.82 0
3739 10092 1 O6C23H32 A6B23C32 -275.69 4.55 -9.96 -0.83 0
3740 10094 1 O5C23H34 A5B23C34 -249.73 4.01 -10.12 -0.51 0
3741 10096 1 NO4C24H39 AB4C24D39 -217.14 3.06 -8.73 -0.09 0
3742 10097 1 ClO6C17H17 AB6C17D17 -205.84 4.14 -8.86 -0.52 0
3743 10099 3 C5H8 A5B8 -33.75 0.3 -8.92 1.64 0
3744 10100 1 NO2C22H29 AB2C22D29 -61.67 2.47 -8.61 0.2 0
3745 10101 1 NO2C15H21 AB2C15D21 -76.73 3.28 -8.76 -0.11 0
3746 10105 1 O3C10H20 A3B10C20 -166.69 1.59 -9.66 1.55 0
3747 10106 1 OC10H18 AB10C18 -72.14 1.52 -9.68 2.73 0