List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
381671 134972469 1 O3C31H42 A3B31C42 -108.13 5.6 -8.83 -0.88 0
Show
381672 134972470 1 N2O2H18C23 A2B2C18D23 39.27 2.02 -8.11 -1.69 0
Show
381673 134972472 1 IN2C12H13 AB2C12D13 71.15 5.26 -9.14 -1.18 0
Show
381674 134972473 1 IPdN2H9C10 ABC2D9E10 126.67 4.96 -7.28 -1.17 0
Show
381675 134972474 1 IN2C10H11 AB2C10D11 72.94 5.56 -9.31 -1.37 0
Show
381676 134972475 1 SN2O4C15H16 AB2C4D15E16 -85.32 4.05 -8.88 -0.66 0
Show
381677 134972476 1 OS2N3H17C19 AB2C3D17E19 58.01 5.18 -8.27 -1.14 -1
Show
381678 134972477 1 O6C13H21 A6B13C21 -220.65 2.3 0.0 0.0 0
Show
381679 134972478 1 O6C13H22 A6B13C22 -248.2 3.93 -9.97 0.31 0
Show
381680 134972479 1 SiN2O5C24H38 AB2C5D24E38 -240.14 7.75 -8.73 -0.87 0
Show
381681 134972480 1 SiN2O5C20H30 AB2C5D20E30 -211.91 6.21 -8.9 -0.82 0
Show
381682 134972481 1 SiN3O3C14H27 AB3C3D14E27 -125.72 3.35 -8.87 -0.32 0
Show
381683 134972482 1 Si2N5O8C34H57 A2B5C8D34E57 -406.32 2.32 -8.8 -0.7 0
Show
381684 134972483 1 SiN2O5C19H28 AB2C5D19E28 -215.98 5.61 -8.86 -0.59 0
Show
381685 134972484 1 ON2H12C16 AB2C12D16 25.04 1.7 -8.92 -1.05 0
Show
381686 134972485 1 Li2O3H4C6 A2B3C4D6 -143.18 10.38 -7.75 1.23 0
Show
381687 134972486 2 SN3F6C16H16 AB3C6D16E16 -551.81 3.51 -9.04 -1.78 0
Show
381688 134972487 1 NO2C13H23 AB2C13D23 -83.07 2.5 -9.36 1.17 0
Show
381689 134972490 1 N2O5C17H20 A2B5C17D20 -118.9 6.56 -9.13 -1.36 0
Show
381690 134972493 1 SO6C21H26 AB6C21D26 -203.39 4.55 -9.21 0.02 1
Show
381692 134972496 3 O2C5H6 A2B5C6 -248.62 4.82 -9.98 -0.78 0
Show
381693 134972497 1 NCl3O5C29H30 AB3C5D29E30 -126.14 7.35 -9.26 -0.22 0
Show
381694 134972498 1 NCl3O11C44H46 AB3C11D44E46 -363.38 8.4 -9.29 -0.74 0
Show
381695 134972500 1 NO4C17H21 AB4C17D21 -153.03 4.97 -9.12 -0.68 0
Show
381696 134972501 1 O5C9H14 A5B9C14 -171.27 2.95 -10.24 0.5 0
Show
381697 134972502 1 N5C17H23 A5B17C23 84.06 3.03 -8.75 -0.43 0
Show
381698 134972503 1 Cl2N2O5C22H22 A2B2C5D22E22 -153.4 3.71 -9.53 -1.23 0
Show
381699 134972504 1 N2S2O5C18H20 A2B2C5D18E20 -125.63 6.05 -9.11 -1.23 0
Show
381701 134972507 1 O7C21H26 A7B21C26 -249.51 6.34 -9.2 -0.24 0
Show
381702 134972508 2 NO2C8H12 AB2C8D12 -144.05 0.79 -8.93 -0.5 0
Show
381703 134972509 1 NO3C31H37 AB3C31D37 -75.03 5.08 -8.92 0.08 0
Show
381704 134972510 1 Cl2C9H10 A2B9C10 40.89 2.52 -10.07 0.45 0
Show
381705 134972511 1 H16C19 A16B19 91.82 0.84 -8.7 -0.5 0
Show
381707 134972515 1 PO2C22H35 AB2C22D35 -106.88 1.44 -8.43 0.3 0
Show
381708 134972516 1 ClN2H7C10 AB2C7D10 62.61 3.8 -8.92 -0.8 0
Show
381709 134972517 1 ClN2H7C10 AB2C7D10 65.51 5.78 -8.85 -0.71 0
Show
381710 134972521 1 NSO3H19C23 ABC3D19E23 -31.44 4.54 -8.8 -0.63 0
Show
381711 134972522 1 NSO3H17C19 ABC3D17E19 -44.54 4.45 -9.19 -0.82 0
Show
381712 134972523 1 SN2O5H18C23 AB2C5D18E23 -38.07 10.72 -9.09 -1.15 0
Show
381713 134972524 1 SN2O5H16C19 AB2C5D16E19 -52.2 2.4 -9.61 -1.48 0
Show
381715 134972526 1 SiO4C39H42 AB4C39D42 -115.21 2.06 -8.91 -0.1 0
Show
381716 134972527 1 SiO4C39H42 AB4C39D42 -113.47 4.21 -8.88 -0.18 0
Show
381717 134972529 1 SiN2O5C20H32 AB2C5D20E32 -254.96 5.98 -8.87 -0.7 0
Show
381718 134972531 1 O3C11H18 A3B11C18 -157.19 4.21 -10.6 0.08 0
Show
381719 134972532 1 O2C9H16 A2B9C16 -93.91 2.24 -9.82 0.12 0
Show
381720 134972533 1 O3C15H20 A3B15C20 -107.69 1.25 -9.47 0.22 0
Show
381721 134972534 1 SiO3C18H30 AB3C18D30 -168.94 1.19 -8.97 0.27 0
Show
381722 134972535 1 NO3C20H25 AB3C20D25 -88.71 1.1 -9.2 0.15 0
Show
381723 134972536 1 O5C14H18 A5B14C18 -197.08 1.56 -9.54 -0.34 0
Show
381724 134972537 1 NOC18H31 ABC18D31 -95.55 2.56 -8.84 2.79 0