List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
140438 52697765 1 ClFSN3O4C17H20 ABCD3E4F17G20 -95.86 11.01 0.0 0.0 0
140439 52697823 1 BrFN2O2S2C17H22 ABC2D2E2F17G22 -70.04 4.39 -8.75 -1.03 0
140440 52697824 1 BrNO2H16C17 ABC2D16E17 -35.32 3.99 -8.56 -0.42 0
140441 52698004 1 ClSN2O4C23H27 ABC2D4E23F27 -138.07 3.71 -8.98 -0.65 1
140442 52698020 1 SN2O2C18H29 AB2C2D18E29 -45.74 5.01 0.0 0.0 0
140443 52698227 1 BrN2O4C21H23 AB2C4D21E23 -125.01 3.82 -8.39 -0.64 0
140444 52698504 2 NO2C14H19 AB2C14D19 -188.96 6.9 -8.77 0.25 0
140445 52698581 2 NOC10H16 ABC10D16 -98.1 3.34 -8.8 -0.03 1
140446 52698596 1 SN3O3C22H36 AB3C3D22E36 -107.04 2.71 0.0 0.0 0
140447 52698838 1 SF3N3O3H20C22 AB3C3D3E20F22 -210.8 2.7 -8.2 -1.23 0
140448 52698875 1 SN4O5C21H22 AB4C5D21E22 -131.58 5.0 -8.52 -0.96 0
140449 52698876 1 ClSN3O4C23H24 ABC3D4E23F24 -95.46 0.86 -8.74 -1.2 0
140450 52698877 1 SN3O4C23H25 AB3C4D23E25 -85.98 4.48 -8.75 -1.01 -1
140451 52699685 1 SCl2N3O3H16C19 AB2C3D3E16F19 -13.7 7.3 0.0 0.0 0
140452 52699800 1 O2N4C29H32 A2B4C29D32 -10.97 6.09 -8.74 -0.92 0
140453 52699879 1 SN3O4C24H31 AB3C4D24E31 -140.31 5.0 -9.09 -1.14 0
140454 52700382 1 BrNSO4H14C15 ABCD4E14F15 -114.38 3.28 -8.85 -0.94 0
140455 52700438 1 SO2N4C21H22 AB2C4D21E22 10.19 4.58 -8.51 -0.78 0
140456 52700822 1 ClN2O5C23H27 AB2C5D23E27 -176.39 5.25 -8.29 -0.61 0
140457 52700859 1 NCl3O3C18H18 AB3C3D18E18 -113.91 2.94 -8.46 -0.7 0
140458 52701048 1 FOCl2N2H15C16 ABC2D2E15F16 -58.94 5.39 -9.6 -0.8 0
140459 52702117 1 OF2N6H12C15 AB2C6D12E15 10.44 7.83 -10.26 -0.95 0
140460 52702419 1 N3O6H23C25 A3B6C23D25 -114.8 9.38 -9.08 -1.76 0
140461 52702490 1 O3N4C26H28 A3B4C26D28 -76.59 6.32 -8.57 -0.33 0
140462 52702491 1 SN2O2C25H26 AB2C2D25E26 -33.43 3.95 -8.65 -0.67 0