List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1563 4697 1 NO4C27H33 AB4C27D33 -138.46 1.38 -8.06 -0.4 0
1564 4698 1 NSO4C19H23 ABC4D19E23 -153.71 2.99 -8.53 -0.41 0
1565 4701 1 O3N4C31H32 A3B4C31D32 -25.9 6.16 -8.89 -0.18 0
1566 4702 1 SO2C9H10 AB2C9D10 -69.43 3.54 -9.76 -0.51 0
1567 4703 1 SO2C10H10 AB2C10D10 -55.28 5.16 -9.08 -0.73 0
1568 4705 1 BrO2N3H14C16 AB2C3D14E16 12.37 2.93 -8.77 -1.02 0
1569 4707 1 BrN5H12C14 AB5C12D14 99.91 5.62 -8.54 -1.18 0
1570 4708 1 BrON4H13C17 ABC4D13E17 63.54 7.54 -8.62 -1.03 0
1571 4709 1 BrON4H15C17 ABC4D15E17 34.65 4.92 -8.65 -1.01 0
1572 4710 1 NO2C14H29 AB2C14D29 -149.92 3.48 -9.69 2.15 0
1573 4711 1 ISO2C9H9 ABC2D9E9 -51.81 2.09 -9.48 -0.98 0
1574 4713 1 NO3H13C16 AB3C13D16 -48.22 5.9 -8.53 -0.64 0
1575 4715 1 O3C32H50 A3B32C50 -38.51 4.39 -9.67 -0.04 0
1576 4717 1 O3C35H52 A3B35C52 8.26 1.08 -9.12 -0.08 0
1577 4719 1 O3C32H52 A3B32C52 -71.77 3.5 -9.92 -0.08 0
1578 4720 2 O2C21H29 A2B21C29 -142.95 6.13 -8.49 -0.41 0
1579 4721 2 O2C21H29 A2B21C29 -120.57 3.06 -8.54 -0.08 0
1580 4722 2 O2C21H29 A2B21C29 -121.95 2.45 -8.36 0.2 0
1581 4723 1 N2O2H8C9 A2B2C8D9 -27.2 5.47 -9.65 -0.42 0
1582 4726 1 S2F3N3O4C13H18 A2B3C3D4E13F18 -309.31 9.86 -9.93 -1.36 0
1583 4728 2 O2C4H5 A2B4C5 -137.63 4.64 -10.42 -0.69 0
1584 4729 1 SN2O4C16H17 AB2C4D16E17 -120.91 6.59 0.0 0.0 -1
1585 4730 1 SN2O5C16H17 AB2C5D16E17 -153.59 7.28 0.0 0.0 -1
1586 4731 1 SN2O5C16H18 AB2C5D16E18 -166.26 5.43 -9.48 -0.65 0
1587 4732 1 ClNO6C37H44 ABC6D37E44 -124.16 1.91 -8.32 -0.48 0