List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4076 10700 1 SO2H4C5 AB2C4D5 -52.68 5.35 -9.84 -1.32 0
4077 10704 1 NOC8H9 ABC8D9 -29.16 3.73 -9.62 -0.2 0
4078 10705 1 P2N3C17O17H27 A2B3C17D17E27 -872.87 5.67 -10.19 -0.82 0
4079 10712 1 O11C12H22 A11B12C22 -494.73 4.85 -10.48 0.5 0
4080 10713 1 Cl2O5N8C20H20 A2B5C8D20E20 -128.86 1.22 -9.11 -1.23 0
4081 10718 1 NO4H11C14 AB4C11D14 -124.3 9.55 -9.65 -1.07 0
4082 10719 2 C7H8 A7B8 45.3 1.51 -7.8 -0.51 0
4083 10720 1 C9H14 A9B14 1.78 0.37 -8.72 1.59 0
4084 10721 1 NH7C8 AB7C8 45.02 3.87 -9.85 -0.58 0
4085 10723 1 OC10H12 AB10C12 -39.19 2.3 -9.36 0.22 0
4086 10724 1 OC10H10 AB10C10 -25.44 3.88 -9.65 -0.45 0
4087 10725 1 O7H14C17 A7B14C17 -202.76 9.74 -8.67 -1.45 0
4088 10726 1 O3C9H10 A3B9C10 -111.72 5.25 -9.81 -0.05 0
4089 10727 1 NOC10H13 ABC10D13 -32.45 3.84 -9.33 -0.07 0
4090 10728 1 O4C11H12 A4B11C12 -154.22 1.68 -9.67 -0.62 0
4091 10729 1 O2H5N5C6 A2B5C5D6 -15.61 8.49 -9.82 -1.29 0
4092 10730 2 O2H4C5 A2B4C5 -115.23 6.98 -8.62 -1.28 0
4093 10731 1 OH10C14 AB10C14 15.77 1.26 -8.13 -0.93 0
4094 10733 1 ClNOC12H20 ABCD12E20 -76.37 4.38 -9.62 0.08 0
4095 10738 1 ClN2C12H13 AB2C12D13 36.36 3.9 -8.96 -0.13 0
4096 10742 1 O5C9H10 A5B9C10 -177.56 5.42 -9.09 -0.89 0
4097 10751 1 O9C15H16 A9B15C16 -328.47 6.95 -9.27 -1.86 0
4098 10754 2 ClNC6H7 ABC6D7 -30.72 4.75 -8.47 -0.17 0
4099 10761 1 ClPSN4O4C12H18 ABCD4E4F12G18 -214.6 3.37 -8.24 -0.24 0
4100 10765 1 NO2H7C8 AB2C7D8 14.23 5.44 -8.87 -0.88 0