List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10646 106037 1 AlO3C42H87 AB3C42D87 -212.22 11.43 -7.4 0.38 0
10647 106040 1 NO2Cl4C16H17 AB2C4D16E17 -101.57 0.57 -10.12 -2.08 0
10648 106043 1 NO3Cl4C20H27 AB3C4D20E27 -174.27 5.4 -9.61 -1.57 0
10649 106057 1 S2N3O8H19C22 A2B3C8D19E22 -242.53 4.31 -8.85 -2.32 0
10650 106061 1 SN3O5H21C23 AB3C5D21E23 -115.93 2.69 -8.15 -2.16 0
10651 106062 1 N3H5O10C14 A3B5C10D14 -69.89 11.17 -10.24 -3.79 0
10652 106070 2 OC9H15 AB9C15 -116.51 2.06 -8.6 0.36 0
10653 106076 2 N3O4H10C11 A3B4C10D11 -209.69 7.01 -9.16 -1.6 0
10654 106105 1 NaSN4O5H17C23 ABC4D5E17F23 -1.97 39.82 -7.89 -1.69 0
10655 106122 1 NC56H116 AB56C116 -231.33 1.16 0.0 0.0 1
10656 106199 1 O2N3C13H17 A2B3C13D17 -36.94 7.32 -8.07 0.03 0
10657 106227 1 N3C12H29 A3B12C29 -26.6 3.05 -8.53 2.62 0
10659 106232 1 N2S3O6H12C14 A2B3C6D12E14 -185.09 7.83 -8.9 -1.81 0
10660 106238 1 NPO7C18H42 ABC7D18E42 -436.6 3.48 -8.96 0.6 0
10661 106251 1 O2C9H18 A2B9C18 -123.16 2.62 -9.74 1.9 0
10662 106262 1 S3N6O11H26C31 A3B6C11D26E31 -248.31 12.37 -9.02 -1.99 0
10663 106316 1 NC7H15 AB7C15 5.32 1.46 -8.7 2.62 0
10664 106400 1 PdK2N2O8C10H12 AB2C2D8E10F12 -390.77 5.01 -8.14 -0.52 0
10665 106440 1 OC15H24 AB15C24 -65.55 1.52 -8.56 0.61 0
10666 106442 1 OC11H16 AB11C16 -41.45 1.48 -9.38 0.38 0
10667 106443 1 ON2C7H10 AB2C7D10 -8.68 1.68 -9.3 -0.48 0
10668 106465 1 ClO2C14H21 AB2C14D21 -95.72 1.79 -8.39 -0.17 0
10670 106476 1 NO4C12H15 AB4C12D15 -116.72 1.44 -8.47 -0.57 0
10671 106484 1 BrO6N7H18C19 AB6C7D18E19 26.67 6.85 -8.46 -2.41 0
10672 106504 1 N3O6H17C21 A3B6C17D21 -151.44 4.81 -9.88 -1.52 0