List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
14650 416913 1 O3N4C29H30 A3B4C29D30 27.03 7.01 -8.72 -0.04 0
14651 416915 1 NO2C16H21 AB2C16D21 -59.15 2.95 -8.48 -0.05 0
14652 416940 1 OPC22H24 ABC22D24 29.16 6.94 0.0 0.0 0
14653 416963 1 ON3C16H21 AB3C16D21 -16.25 3.49 -8.59 -0.47 0
14654 417034 1 O2S2N6C23H26 A2B2C6D23E26 16.3 4.65 -8.84 -0.81 0
14655 417044 1 N2O2H22C23 A2B2C22D23 14.6 1.13 -7.79 -0.78 0
14656 417052 1 ON2C13H14 AB2C13D14 8.42 3.67 -8.13 -0.41 0
14657 417054 1 PC24H26 AB24C26 79.49 8.05 0.0 0.0 0
14658 417057 1 SN3O3C13H13 AB3C3D13E13 -24.87 3.22 -8.79 -1.17 0
14660 417091 1 ON2H18C21 AB2C18D21 77.57 5.0 -7.77 -0.8 0
14661 417092 1 ON2H18C21 AB2C18D21 58.12 1.19 -8.03 -0.8 0
14662 417093 1 SN2O6C23H23 AB2C6D23E23 -162.38 5.3 0.0 0.0 1
14663 417114 1 N2O5C26H30 A2B5C26D30 -124.94 2.34 -8.42 -0.1 0
14664 417140 1 N2O2C15H22 A2B2C15D22 -70.67 1.19 -8.4 0.37 0
14665 417163 1 N2C9H12 A2B9C12 37.84 2.07 -8.35 0.6 0
14666 417172 1 ON2C11H12 AB2C11D12 62.51 2.98 -7.85 -0.35 0
14667 417174 1 NO3C29H48 AB3C29D48 -153.22 3.02 0.0 0.0 1
14668 417211 1 NC24H26 AB24C26 105.24 4.32 0.0 0.0 1
14669 417219 2 NO5C10H13 AB5C10D13 -423.19 4.54 -8.18 0.28 0
14670 417263 1 NO2C21H25 AB2C21D25 -53.13 1.78 -8.81 0.06 0
14671 417264 1 BrNO2C27H28 ABC2D27E28 -24.5 2.73 -8.88 -0.34 0
14672 417272 1 NO2C18H27 AB2C18D27 -99.83 0.78 -8.81 0.33 0
14673 417291 1 O8C39H60 A8B39C60 -372.32 0.45 -9.97 -2.17 0
14674 417294 1 ClNO2C10H13 ABC2D10E13 -73.54 1.36 0.0 0.0 1
14675 417295 1 ClO2N3C13H19 AB2C3D13E19 -64.87 2.62 0.0 0.0 1