List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
149680 53789354 1 SN2O2H16C17 AB2C2D16E17 -4.53 3.28 -9.28 -0.45 0
Show
149681 53789355 1 NO3C6H7 AB3C6D7 -121.04 6.47 -9.88 -0.48 0
Show
149682 53789356 6 OC3H5 AB3C5 -213.02 4.44 -9.34 -0.26 0
Show
149683 53789357 1 O4S4H30C51F68 A4B4C30D51E68 -3457.07 4.9 -9.02 -1.54 0
Show
149684 53789358 2 NO4H7C11 AB4C7D11 -158.56 2.64 -9.19 -1.8 0
Show
149685 53789359 2 NO2C22H44 AB2C22D44 -364.62 4.65 -8.97 0.57 0
Show
149686 53789360 2 C5O5H9 A5B5C9 -259.82 4.59 -10.48 -0.51 0
Show
149687 53789361 1 NC10H21 AB10C21 -27.47 1.58 -8.51 1.37 0
Show
149688 53789362 1 ON2H18C20 AB2C18D20 48.98 3.79 -7.97 -0.5 0
Show
149689 53789363 1 BrCl3O4H18C20 AB3C4D18E20 -135.3 3.25 -9.03 -0.99 0
Show
149690 53789364 1 N2O3C8H10 A2B3C8D10 -51.33 3.78 -8.82 -0.8 -1
Show
149691 53789365 1 SN2O2C15H21 AB2C2D15E21 -42.3 5.93 0.0 0.0 0
Show
149692 53789366 1 OF2N2C19H22 AB2C2D19E22 -84.94 5.95 -8.88 -0.25 0
Show
149693 53789367 2 NO2C21H42 AB2C21D42 -308.81 5.38 -9.0 1.04 0
Show
149694 53789368 1 SN4O6C22H26 AB4C6D22E26 -202.5 11.24 -9.3 -1.19 0
Show
149695 53789369 1 S3O9H18C23 A3B9C18D23 -277.89 8.25 -9.11 -1.19 0
Show
149696 53789370 2 ON2C13H19 AB2C13D19 77.44 4.32 -8.36 -0.12 0
Show
149697 53789371 1 OC2H4 AB2C4 -37.96 3.11 -10.24 0.41 0
Show
149698 53789372 1 O2F5C8H9 A2B5C8D9 -337.75 3.57 -10.36 -0.77 0
Show
149699 53789373 1 SN3O4C17H21 AB3C4D17E21 -125.7 5.44 -9.37 -0.69 0
Show
149700 53789374 1 N2O7H30C31 A2B7C30D31 -173.44 7.19 -8.64 -0.67 0
Show
149701 53789375 1 N2O3C17H24 A2B3C17D24 -117.45 4.26 -9.33 0.17 0
Show
149702 53789376 1 O8C29H36 A8B29C36 -292.67 3.61 -8.76 -0.28 0
Show
149703 53789377 1 FN3O4C10H14 AB3C4D10E14 -201.15 5.32 -9.62 -0.4 0
Show
149704 53789378 1 NO4C22H25 AB4C22D25 -110.61 4.25 -8.75 -0.6 0
Show
149705 53789379 1 NO2F3C23H28 AB2C3D23E28 -220.66 5.96 -9.6 -0.36 0
Show
149706 53789381 1 NOC10H17 ABC10D17 -55.07 2.0 -7.99 0.36 0
Show
149707 53789382 2 NO2C16H23 AB2C16D23 -259.11 0.73 -10.32 0.02 0
Show
149708 53789383 2 FN2O3C19H21 AB2C3D19E21 -223.05 13.16 -8.15 -0.65 0
Show
149709 53789384 1 PO7C10H15 AB7C10D15 -304.14 3.32 -10.08 -0.52 0
Show
149710 53789385 1 N5O11C32H37 A5B11C32D37 -223.7 8.8 -9.58 -1.6 0
Show
149711 53789386 1 O3C5H6 A3B5C6 -40.96 5.53 -10.35 -0.52 0
Show
149712 53789387 1 BrNSO3C13H20 ABCD3E13F20 -121.54 1.96 -9.21 -0.7 0
Show
149713 53789388 1 O7Si7C20H47 A7B7C20D47 -567.9 4.45 0.0 0.0 0
Show
149714 53789389 1 P2O8C45H46 A2B8C45D46 -345.61 5.65 -9.08 -0.29 0
Show
149715 53789390 1 NO3H15C17 AB3C15D17 -21.99 5.54 -8.46 -1.33 0
Show
149716 53789391 1 FNO3C10H10 ABC3D10E10 -150.57 6.11 -9.32 -0.66 0
Show
149717 53789392 1 SN2O3C20H20 AB2C3D20E20 -75.22 4.4 -8.95 -0.9 0
Show
149718 53789393 1 NC14H19 AB14C19 -1.73 1.56 -7.62 0.25 0
Show
149719 53789394 1 FC34H37 AB34C37 61.96 1.99 -8.58 -0.9 0
Show
149720 53789395 1 SO3C21H28 AB3C21D28 -121.67 4.19 -8.59 0.19 0
Show
149721 53789396 1 O5C23H32 A5B23C32 -225.57 4.86 -9.26 -0.33 0
Show
149722 53789397 1 N2O2C13H14 A2B2C13D14 -48.45 4.76 -8.29 -0.12 0
Show
149723 53789398 1 PC28H55 AB28C55 -117.38 1.76 -8.54 2.97 0
Show
149724 53789399 1 ON3C25H27 AB3C25D27 29.65 1.69 -8.76 -0.21 0
Show
149725 53789400 1 SiN2H40C50 AB2C40D50 190.33 3.46 -8.73 -0.72 0
Show
149726 53789401 2 O4C19H22 A4B19C22 -291.22 2.14 -9.29 -0.94 0
Show
149727 53789402 2 O3C8H10 A3B8C10 -216.62 2.62 -9.38 -0.62 0
Show
149728 53789403 2 NOH6C10 ABC6D10 75.31 5.09 -9.16 -1.02 0
Show
149729 53789404 1 NO5C16H17 AB5C16D17 -180.01 3.47 -9.85 -1.13 0