List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
396523 135028622 1 SF3O8C22H23 AB3C8D22E23 -420.95 3.2 -9.39 -1.44 0
Show
396524 135028624 1 FO5C21H23 AB5C21D23 -197.51 2.76 -9.29 -0.12 0
Show
396525 135028625 1 NO6C21H23 AB6C21D23 -192.4 0.53 -9.41 -0.65 0
Show
396526 135028626 3 NO2C7H7 AB2C7D7 -116.58 2.07 -9.73 -0.83 0
Show
396527 135028635 1 SN2O2C14H18 AB2C2D14E18 -53.96 2.72 -8.79 -0.22 0
Show
396529 135028650 1 SN2O2C21H22 AB2C2D21E22 61.77 4.68 -8.88 -0.66 0
Show
396531 135028672 1 SH13C15 AB13C15 89.34 1.92 0.0 0.0 0
Show
396532 135028673 1 O5C14H22 A5B14C22 -238.23 2.95 -9.85 0.34 0
Show
396533 135028678 1 IO2H15C20 AB2C15D20 8.27 2.74 -8.83 -0.69 0
Show
396534 135028680 1 NO2C20H37 AB2C20D37 -128.86 1.95 -9.64 0.7 0
Show
396535 135028687 1 ClNO3C19H26 ABC3D19E26 -158.99 6.36 -9.46 -0.26 0
Show
396536 135028693 1 BrON2H17C21 ABC2D17E21 73.28 3.48 -8.82 -1.17 0
Show
396537 135028694 1 NSH19C21 ABC19D21 93.06 5.64 -8.32 -0.71 0
Show
396538 135028695 1 ClNOSC18H18 ABCDE18F18 28.61 4.52 -8.66 -0.45 0
Show
396539 135028698 1 NO4H21C22 AB4C21D22 -120.61 8.4 -8.15 -0.45 0
Show
396540 135028700 1 NO5H21C23 AB5C21D23 -141.09 8.38 -8.14 -0.52 0
Show
396541 135028703 1 OPSBr2H11C20 ABCD2E11F20 54.33 4.7 -8.9 -1.19 1
Show
396542 135028706 1 AuClPSH14C20 ABCDE14F20 100.51 12.04 0.0 0.0 0
Show
396543 135028707 1 OSiC20H36 ABC20D36 -125.1 1.72 -8.7 0.35 0
Show
396544 135028716 1 SO2H14C15 AB2C14D15 -42.52 2.86 -8.67 -1.07 0
Show
396545 135028721 1 BrNO4H18C22 ABC4D18E22 -93.01 6.89 -8.44 -1.17 0
Show
396546 135028722 1 NO2C11H11 AB2C11D11 -43.19 3.91 -9.92 -0.91 0
Show
396547 135028724 1 ON3H13C17 AB3C13D17 48.39 9.87 -8.85 -0.81 0
Show
396548 135028725 1 BrON2H9C14 ABC2D9E14 36.55 3.68 -8.56 -1.21 0
Show
396549 135028727 1 NO3C17H23 AB3C17D23 -115.82 2.04 -9.18 0.27 0
Show
396550 135028728 2 NO2C10H14 AB2C10D14 -161.06 2.89 -9.22 0.31 0
Show
396551 135028746 8 SiS2C7H13 AB2C7D13 -230.22 5.37 -7.69 0.23 2
Show
396552 135028747 1 Si2S5C26H28 A2B5C26D28 195.72 8.45 -7.64 -0.86 0
Show
396553 135028750 2 OH9C43 AB9C43 1834.99 4.31 -8.77 -2.88 0
Show
396554 135028753 1 ON4C21H24 AB4C21D24 6.61 4.36 -8.25 -0.55 3
Show
396555 135028754 1 RhP2C24H44 AB2C24D44 -58.33 11.92 0.0 0.0 0
Show
396556 135028760 2 SiO2C11H22 AB2C11D22 -298.46 2.51 -8.78 0.85 1
Show
396558 135028763 1 BrF2O3H7C11 AB2C3D7E11 -170.74 2.63 -9.78 -1.31 0
Show
396559 135028765 1 KSO4 ABC4 -152.93 10.31 0.0 0.0 0
Show
396560 135028769 1 NO3C20H21 AB3C20D21 -79.59 4.28 -8.3 -0.38 0
Show
396561 135028771 1 NO3C19H19 AB3C19D19 -71.18 3.98 -8.15 -0.59 0
Show
396562 135028773 2 OH10C11 AB10C11 -17.87 2.0 -8.9 -0.23 0
Show
396563 135028779 1 N2O5C14H16 A2B5C14D16 -158.46 2.76 -9.21 -1.41 0
Show
396564 135028781 1 O2H26C27 A2B26C27 -2.05 1.31 -9.21 -0.12 0
Show
396565 135028782 1 OSN3H7C10 ABC3D7E10 95.4 4.83 -9.04 -1.85 0
Show
396566 135028783 1 OSN3H11C16 ABC3D11E16 119.73 4.58 -8.46 -1.34 0
Show
396567 135028784 1 NO4C17H23 AB4C17D23 -179.79 3.75 -9.39 -0.57 0
Show
396568 135028785 1 NO3C22H27 AB3C22D27 -110.82 5.0 -9.32 -0.26 0
Show
396569 135028786 1 NOSH17C21 ABCD17E21 65.99 6.9 -8.62 -0.8 0
Show
396570 135028787 1 ON4C18H20 AB4C18D20 32.39 2.72 -8.76 -0.76 0
Show
396571 135028788 1 NO4C11H11 AB4C11D11 -36.38 3.96 -9.86 -0.78 0
Show
396572 135028789 1 NSnCl2O2H17C20 ABC2D2E17F20 -52.76 2.96 -8.51 -2.32 0
Show
396573 135028790 1 O3H14C20 A3B14C20 -13.67 3.22 -9.43 -1.19 1
Show
396574 135028791 1 N2C4H11 A2B4C11 32.51 2.18 0.0 0.0 0
Show
396576 135028793 1 NO2C19H23 AB2C19D23 -71.37 2.22 -8.17 0.13 0