List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
410739 135083540 1 OSF2N3H7C10 ABC2D3E7F10 -63.64 5.25 -9.24 -1.37 0
410740 135083541 1 ClO2N3C4H6 AB2C3D4E6 -20.62 2.13 -11.26 -1.14 0
410741 135083542 1 O2N3C4H5 A2B3C4D5 19.42 1.54 -10.77 -0.96 0
410742 135083543 1 N3C16H25 A3B16C25 26.25 1.84 -8.31 0.47 0
410743 135083544 1 SN3C9H17 AB3C9D17 15.91 5.21 -8.12 -0.03 0
410744 135083545 1 LiOC12H15 ABC12D15 -40.24 5.78 -8.98 0.58 0
410745 135083546 1 OC12H16 AB12C16 -27.52 2.46 -9.43 0.31 0
410746 135083547 1 NSeO2C8H13 ABC2D8E13 -69.07 6.19 -8.51 -0.58 0
410747 135083548 1 ClO2C13H13 AB2C13D13 -63.0 1.4 -9.72 -0.51 0
410748 135083549 1 NO2C11H21 AB2C11D21 -127.17 2.07 -8.9 0.69 0
410749 135083550 2 OH6C7 AB6C7 -24.17 1.53 -9.13 -0.9 0
410750 135083551 1 FNO2C12H14 ABC2D12E14 -106.53 1.24 -10.03 -1.18 0
410751 135083552 1 O4C7H10 A4B7C10 -174.59 4.64 -11.69 -0.74 0
410752 135083553 1 PO5C7H11 AB5C7D11 -255.82 5.38 -10.3 -0.32 0
410753 135083554 1 O4C13H16 A4B13C16 -140.09 2.09 -8.86 -0.26 0
410754 135083555 1 OH10C11 AB10C11 26.84 3.05 -10.01 -0.58 0
410755 135083556 2 OC7H14 AB7C14 -150.28 4.25 -10.11 0.42 0
410756 135083557 1 OSiC12H18 ABC12D18 -43.43 1.91 -8.69 0.45 0
410757 135083558 1 NO3C13H21 AB3C13D21 -145.51 8.32 -10.34 0.0 0
410759 135083560 1 SN3C10H21 AB3C10D21 0.64 5.86 -8.06 -0.06 0
410760 135083561 1 OSN3C12H13 ABC3D12E13 9.84 3.13 -8.86 -0.88 0
410761 135083562 1 O2C11H20 A2B11C20 -56.68 3.36 -10.32 1.24 0
410762 135083563 1 C11H16 A11B16 20.19 1.1 -9.27 0.7 0
410763 135083564 1 NSO2C10H11 ABC2D10E11 -17.38 3.33 -10.11 -0.5 0
410764 135083565 1 OSiC13H24 ABC13D24 -74.21 1.72 -9.03 0.14 0