List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
246450 103059685 1 SN3C17H23 AB3C17D23 37.86 1.06 -8.53 -0.36 0
246451 103059691 1 ON2C16H32 AB2C16D32 -79.34 2.68 -8.42 2.46 0
246452 103059693 1 ClSN3C13H14 ABC3D13E14 55.32 1.78 -8.62 -0.55 0
246453 103059703 1 ClON2C17H27 ABC2D17E27 -44.76 5.31 -8.96 0.03 0
246454 103059705 1 ClON2C15H23 ABC2D15E23 -36.06 4.92 -9.02 0.16 0
246455 103059708 1 ON2C16H32 AB2C16D32 -61.37 2.25 -8.62 2.47 0
246456 103059710 1 ON2C17H34 AB2C17D34 -65.11 2.51 -8.58 2.48 0
246457 103059712 1 ON2C15H30 AB2C15D30 -54.62 2.82 -8.54 2.47 0
246458 103059714 1 N2O2C13H22 A2B2C13D22 -67.35 2.06 -8.82 0.71 0
246459 103059716 1 N2O2C15H26 A2B2C15D26 -70.68 3.22 -8.69 0.7 0
246460 103059718 2 NOC8H14 ABC8D14 -77.0 3.65 -8.78 0.76 0
246461 103059719 2 NOC7H12 ABC7D12 -67.59 3.77 -8.69 0.79 0
246462 103059735 1 OSN2C16H26 ABC2D16E26 -6.82 3.35 -8.88 -0.24 0
246463 103059736 1 SN4C11H12 AB4C11D12 76.46 1.81 -8.65 -0.44 0
246464 103059740 1 SN6C12H16 AB6C12D16 79.09 5.12 -8.66 -0.67 0
246465 103059741 1 SN6C13H18 AB6C13D18 79.22 7.42 -8.64 -0.62 0
246466 103059742 2 NOC8H13 ABC8D13 -44.65 3.31 -8.88 0.38 0
246467 103059749 1 OSN2C13H26 ABC2D13E26 -58.67 2.53 -8.49 0.84 0
246468 103059750 1 OSN2C12H24 ABC2D12E24 -50.03 3.72 -8.48 0.85 0
246469 103059752 1 N2O3C11H24 A2B3C11D24 -143.74 1.71 -9.05 1.7 0
246470 103059753 1 SN7C12H17 AB7C12D17 109.54 7.62 -9.04 -0.89 0
246471 103059758 1 SN6C8H10 AB6C8D10 96.21 5.39 -8.9 -0.78 0
246472 103059765 1 SN7C9H11 AB7C9D11 143.53 7.79 -9.3 -1.01 0
246473 103059814 1 ON3C16H31 AB3C16D31 -44.62 1.82 -8.28 2.4 0
246474 103060095 1 SN3C12H19 AB3C12D19 12.85 0.78 -8.67 -0.43 0
246475 103060116 1 ON2C16H24 AB2C16D24 -40.28 1.2 -8.18 0.48 0
246476 103060197 2 NOC7H14 ABC7D14 -105.41 2.1 -8.7 2.38 0
246477 103060282 1 OSN3C9H15 ABC3D9E15 -12.85 2.5 -8.66 -0.5 0
246478 103060386 1 ON2C17H28 AB2C17D28 -40.11 2.52 -8.75 0.51 0
246479 103060945 1 N2O2C13H26 A2B2C13D26 -111.54 2.29 -8.74 2.18 0
246480 103060952 1 N6C13H22 A6B13C22 61.06 3.18 -8.58 -0.42 0
246481 103060956 1 ON3C16H33 AB3C16D33 -70.56 2.92 -8.15 2.55 0
246482 103060961 1 ON2C16H32 AB2C16D32 -89.47 2.36 -8.45 2.51 0
246483 103060966 2 NOC6H12 ABC6D12 -111.03 1.13 -8.88 2.26 0
246484 103060972 1 N2O2C13H26 A2B2C13D26 -111.07 3.59 -8.77 2.33 0
246485 103060973 1 N5C11H19 A5B11C19 45.3 1.7 -8.72 -0.46 0
246486 103060974 2 NOC6H12 ABC6D12 -106.76 0.94 -8.94 2.19 0
246487 103060975 2 NOC7H14 ABC7D14 -111.27 3.56 -8.62 2.11 0
246488 103060981 1 N2O3C15H30 A2B3C15D30 -158.82 4.36 -8.71 1.78 0
246489 103060983 1 ON6C11H18 AB6C11D18 15.05 4.67 -8.98 -0.68 0
246490 103060984 1 N2O3C14H28 A2B3C14D28 -155.03 3.68 -8.9 1.99 0
246491 103060991 1 N2O2C13H26 A2B2C13D26 -108.94 1.42 -8.9 2.42 0
246492 103060994 2 N3C6H11 A3B6C11 55.54 3.28 -8.63 -0.57 0
246493 103060997 2 NOC8H16 ABC8D16 -127.79 2.23 -8.46 2.09 0
246494 103061001 1 ON5C11H21 AB5C11D21 8.86 1.32 -9.01 -0.53 0
246495 103061004 1 N2O3C16H32 A2B3C16D32 -163.5 6.11 -8.88 2.25 0
246496 103061015 1 N5C11H19 A5B11C19 71.49 1.47 -8.74 -0.46 0
246497 103061016 1 N2O2C15H30 A2B2C15D30 -116.98 2.97 -8.75 2.32 0
246498 103061019 1 N5C11H21 A5B11C21 43.75 2.73 -8.76 -0.56 0
246499 103061022 1 ON2C15H28 AB2C15D28 -65.86 1.67 -8.34 2.5 0