List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4646 11801 1 ClNSO2C12H12 ABCD2E12F12 -42.95 8.23 -9.15 -1.41 0
4647 11803 2 NO2H3C5 AB2C3D5 35.2 0.09 -10.33 -2.31 0
4648 11804 1 O3N4C6H6 A3B4C6D6 -101.43 3.98 -9.2 -0.89 0
4649 11805 3 NOH7C8 ABC7D8 -55.23 0.71 -9.69 -0.88 0
4650 11807 1 NOC4H11 ABC4D11 -66.57 3.57 -9.69 2.85 0
4651 11809 1 BrO3N7C24H30 AB3C7D24E30 7.2 2.83 -8.5 -1.11 0
4652 11810 1 Cl5H5C8 A5B5C8 -22.13 1.88 -9.64 -1.15 0
4653 11811 2 NO2C5H6 AB2C5D6 -145.45 4.74 -9.16 -1.17 0
4654 11812 1 O5H6C8 A5B6C8 -190.92 5.98 -10.5 -1.76 0
4655 11816 3 OH4C5 AB4C5 -62.63 4.64 -9.92 -0.89 0
4656 11817 1 N3H5C7O7 A3B5C7D7 -18.27 3.64 -11.17 -2.44 0
4657 11819 1 ClOH7C10 ABC7D10 -13.9 0.97 -8.77 -0.67 0
4658 11820 1 NOH9C10 ABC9D10 -7.93 4.0 -8.86 -0.8 0
4659 11821 2 INO3C17H23 ABC3D17E23 -152.89 25.94 -6.9 -0.85 0
4660 11823 2 NOH4C5 ABC4D5 28.36 6.01 -8.94 -1.27 0
4661 11827 1 ClOH9C12 ABC9D12 -5.31 1.99 -8.97 -0.45 0
4662 11828 1 NOH9C10 ABC9D10 27.72 1.1 -8.92 -0.6 0
4663 11829 1 N2O2H6C9 A2B2C6D9 47.75 3.04 -10.18 -1.83 0
4664 11830 1 N2O2H6C9 A2B2C6D9 50.67 6.89 -10.11 -1.5 0
4665 11832 1 N3H17C18 A3B17C18 111.7 3.71 -8.13 -0.98 0
4666 11833 2 OH4C5 AB4C5 -50.8 5.92 -9.48 -1.03 0
4667 11834 1 NO3C21H23 AB3C21D23 -64.51 7.79 -9.09 -0.83 0
4668 11839 1 OBr3H5C7 AB3C5D7 -2.93 1.94 -9.81 -0.92 0
4669 11844 1 NCl2H5C6 AB2C5D6 5.08 3.32 -8.83 -0.29 0
4670 11845 3 HIC2 ABC2 77.6 2.05 -9.01 -1.62 0