List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
77652 49658585 1 ClS2N3O3H16C20 AB2C3D3E16F20 22.71 4.05 -8.93 -1.88 0
77653 49658587 1 BrS2N3O3H16C20 AB2C3D3E16F20 34.69 3.88 -9.08 -1.87 0
77654 49658590 1 ClS2N3O3H16C20 AB2C3D3E16F20 18.47 2.69 -8.89 -1.96 0
77655 49658592 1 ClS2N3O3H16C20 AB2C3D3E16F20 19.92 4.48 -8.94 -1.88 0
77656 49658596 1 ClS2N3O4H16C20 AB2C3D4E16F20 -11.82 3.61 -8.95 -1.9 0
77657 49658597 1 ClS2N3O4H20C22 AB2C3D4E20F22 -29.75 5.18 -8.84 -1.86 0
77658 49658598 1 ClS2N3O5H18C21 AB2C3D5E18F21 -41.02 8.0 -8.68 -1.75 0
77659 49658600 1 ClS2N3O5H14C20 AB2C3D5E14F20 -32.94 2.89 -8.83 -1.98 0
77660 49658603 1 ClS2F3N3O3H13C20 AB2C3D3E3F13G20 -132.59 8.23 -9.0 -2.08 0
77661 49658604 1 N3O4H21C26 A3B4C21D26 -9.96 4.1 -8.74 -1.03 0
77662 49658605 1 N3O5H21C26 A3B5C21D26 -36.99 3.4 -8.54 -1.07 0
77663 49658608 1 SO2N4H24C26 AB2C4D24E26 19.49 5.16 -8.81 -0.98 0
77664 49658609 1 ClSO2N4H21C25 ABC2D4E21F25 19.54 11.68 -8.63 -1.17 0
77665 49658610 1 SO3N4H24C26 AB3C4D24E26 -12.59 3.99 -8.25 -0.92 0
77666 49658611 1 FSO2N4H21C25 ABC2D4E21F25 -18.43 3.4 -8.93 -0.96 0
77667 49658614 1 ClFSO2N4H20C25 ABCD2E4F20G25 -29.14 5.38 -9.02 -1.14 0
77668 49658615 1 SO2N4H26C27 AB2C4D26E27 15.47 9.3 -8.79 -0.96 0
77669 49658619 1 ClSO2N4H23C26 ABC2D4E23F26 9.89 5.32 -8.94 -1.0 0
77670 49658621 1 SO2N4C28H28 AB2C4D28E28 11.77 4.71 -8.63 -1.02 0
77671 49658622 1 ClSO2N4H23C26 ABC2D4E23F26 17.17 4.76 -8.7 -0.71 0
77672 49658623 1 SO3N4H26C27 AB3C4D26E27 -18.79 8.05 -8.52 -0.94 0
77673 49658624 1 FSO2N4H23C26 ABC2D4E23F26 -19.46 11.23 -9.13 -1.05 0
77674 49658625 1 SO2N4H26C27 AB2C4D26E27 14.77 5.61 -8.81 -0.88 0
77675 49658626 1 SO2N4C25H28 AB2C4D25E28 -22.44 2.47 -8.95 -0.91 0
77676 49658628 1 ClO2S2N4H19C23 AB2C2D4E19F23 25.63 9.66 -8.95 -1.09 0
77677 49658629 1 S2O3N4H22C24 A2B3C4D22E24 -2.85 7.17 -8.61 -0.96 0
77678 49658630 1 S2O3N4H22C24 A2B3C4D22E24 -3.21 5.75 -8.38 -0.92 0
77679 49658631 1 FO2S2N4H19C23 AB2C2D4E19F23 -9.32 2.89 -8.96 -0.93 0
77680 49658632 1 FO2S2N4H19C23 AB2C2D4E19F23 -11.81 7.94 -8.93 -1.0 0
77681 49658633 1 O2S2N4H24C25 A2B2C4D24E25 17.81 3.31 -8.66 -0.92 0
77682 49658635 1 O2S2N5H19C24 A2B2C5D19E24 65.91 5.26 -9.25 -1.12 0
77683 49658636 2 OSN2C13H13 ABC2D13E13 9.97 3.74 -8.8 -0.92 0
77684 49658637 1 O2S2N4H24C25 A2B2C4D24E25 21.32 7.45 -8.92 -0.94 0
77685 49658638 1 F2O2S2N4H18C23 A2B2C2D4E18F23 -55.88 9.49 -8.94 -1.05 0
77686 49658639 1 FO2S2N4H21C24 AB2C2D4E21F24 -16.63 4.38 -8.77 -0.64 0
77687 49658640 1 O2S2N4H24C25 A2B2C4D24E25 20.81 3.28 -8.82 -0.94 0
77688 49658643 1 FSO3N4H23C26 ABC3D4E23F26 -60.14 6.48 -8.16 -1.07 0
77689 49658644 1 FSO2N5H20C26 ABC2D5E20F26 13.22 3.73 -8.88 -0.9 0
77690 49658646 1 SF2O2N4H20C25 AB2C2D4E20F25 -63.05 1.69 -8.8 -0.86 0
77691 49658647 1 FSO2N4H23C26 ABC2D4E23F26 -17.69 5.86 -9.06 -1.01 0
77692 49658648 1 FSO2N4H23C26 ABC2D4E23F26 -27.11 6.72 -9.15 -1.04 0
77693 49658649 1 FSO3N4H23C26 ABC3D4E23F26 -60.83 5.88 -8.81 -0.77 0
77694 49658650 1 FSO3N4H23C26 ABC3D4E23F26 -55.86 4.35 -8.43 -0.71 0
77695 49658651 1 FSO2N5H20C26 ABC2D5E20F26 9.75 5.94 -9.41 -1.12 0
77696 49658652 1 SF2O2N4H20C25 AB2C2D4E20F25 -61.96 4.43 -9.09 -0.95 0
77697 49658653 1 SO3N4C27H28 AB3C4D27E28 -33.31 9.23 -8.38 -0.97 0
77698 49658665 1 SO3N4H24C25 AB3C4D24E25 -16.05 5.82 -8.93 -1.0 0
77699 49658666 1 SO3N4H24C25 AB3C4D24E25 -22.31 3.35 -8.49 -1.07 0
77700 49658668 1 SO3N4H24C25 AB3C4D24E25 -13.86 2.54 -8.75 -0.83 0
77701 49658670 1 SN4O4H22C24 AB4C4D22E24 -40.69 6.73 -8.49 -0.98 0