List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
78552 49693597 1 SN3O4C17H21 AB3C4D17E21 -91.78 6.7 -9.36 -0.35 0
78553 49693601 1 ClS2N3O4C14H16 AB2C3D4E14F16 -80.14 7.36 -9.32 -1.64 0
78554 49693602 1 N2O2C15H18 A2B2C15D18 -24.63 6.9 -9.33 -0.13 0
78555 49693603 1 SN3O4C16H19 AB3C4D16E19 -90.05 10.95 -8.96 -0.95 0
78556 49693607 1 SO2N3H13C15 AB2C3D13E15 21.35 6.05 -9.09 -0.85 0
78557 49693609 1 SN4O4H10C14 AB4C4D10E14 31.03 2.12 -9.26 -2.14 0
78558 49693619 2 SN2O2C10H12 AB2C2D10E12 -66.12 4.09 -9.15 -1.48 0
78559 49693620 1 SO2N4H10C15 AB2C4D10E15 65.85 2.15 -9.23 -1.68 0
78560 49693621 1 SN3O3H13C16 AB3C3D13E16 -8.5 5.8 -9.13 -1.49 0
78561 49693622 2 SN2O2H4C6 AB2C2D4E6 36.69 3.86 -9.44 -2.41 0
78562 49693623 1 SN4O4H12C16 AB4C4D12E16 41.07 3.99 -9.19 -1.86 0
78563 49693624 1 O2S2N4H10C15 A2B2C4D10E15 62.46 5.49 -9.14 -1.8 0
78564 49693626 1 BrO2S2N3H8C12 AB2C2D3E8F12 47.22 4.33 -9.14 -1.68 0
78565 49693628 1 S2N4O5C20H22 A2B4C5D20E22 -97.15 3.58 -9.22 -1.53 0
78566 49693629 1 SCl2O2N3H9C14 AB2C2D3E9F14 15.88 4.7 -9.19 -1.48 0
78567 49693630 2 SN2O2C11H14 AB2C2D11E14 -74.15 9.55 -9.35 -1.35 0
78568 49693631 1 S2N4O4H20C23 A2B4C4D20E23 -21.84 3.14 -8.68 -1.6 0
78569 49693632 1 SN4O4H12C17 AB4C4D12E17 -38.75 2.4 -9.35 -1.51 0
78570 49693635 1 SN3O4H13C16 AB3C4D13E16 -49.52 3.42 -9.15 -1.61 0
78571 49693636 1 S2N4O4H20C23 A2B4C4D20E23 -18.99 2.5 -9.18 -1.5 0
78572 49693643 2 SN2O2C10H11 AB2C2D10E11 -56.88 1.78 -9.31 -1.37 0
78573 49693654 2 SN2O2C11H14 AB2C2D11E14 -75.87 5.19 -9.19 -1.43 0
78574 49693658 1 S2N4O4C21H24 A2B4C4D21E24 -63.12 3.32 -9.2 -1.53 0
78575 49693660 1 SO2N3H13C15 AB2C3D13E15 20.02 2.82 -9.41 -0.64 0
78576 49693665 1 O2S2N3H15C16 A2B2C3D15E16 24.28 5.31 -9.07 -1.04 0