List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
29673 836357 1 NOC17H19 ABC17D19 -20.79 2.64 -8.79 0.18 0
Show
29674 836362 1 NOC18H21 ABC18D21 -21.97 4.22 -8.74 0.16 0
Show
29675 836364 1 NO2C18H21 AB2C18D21 -56.44 4.56 -8.25 0.16 0
Show
29676 836366 1 ClNOC16H16 ABCD16E16 -20.23 5.29 -9.14 -0.25 0
Show
29677 836378 1 O4C11H12 A4B11C12 -156.61 7.18 -9.95 -0.81 0
Show
29678 836413 1 NCl2O2H13C15 AB2C2D13E15 -54.72 5.0 -9.07 -0.63 0
Show
29679 836416 2 NOC7H7 ABC7D7 43.87 6.69 -9.43 -1.31 0
Show
29680 836434 1 FNO2H14C16 ABC2D14E16 -90.57 4.73 -9.21 -0.63 0
Show
29681 836436 1 ClN2O2C15H15 AB2C2D15E15 -45.25 2.44 -9.0 -0.76 0
Show
29682 836441 1 FO2C18H19 AB2C18D19 -109.71 1.12 -9.07 -0.28 0
Show
29683 836450 1 N2O2C15H16 A2B2C15D16 -35.37 5.26 -8.5 -0.61 0
Show
29684 836451 1 N2O2H18C19 A2B2C18D19 -21.91 2.76 -8.75 -0.84 0
Show
29685 836457 1 O3C22H28 A3B22C28 -119.33 1.22 -8.79 0.03 0
Show
29686 836461 1 O2S2N3C13H15 A2B2C3D13E15 -15.64 5.41 -8.5 -0.84 0
Show
29687 836462 1 O3H16C19 A3B16C19 -54.21 2.53 -8.81 -0.58 0
Show
29688 836465 1 NO2C18H21 AB2C18D21 -68.98 2.2 -8.8 0.08 0
Show
29689 836466 1 ClNO2C17H18 ABC2D17E18 -67.74 4.42 -8.89 -0.24 0
Show
29690 836516 1 BrON3H10C12 ABC3D10E12 20.91 2.07 -9.47 -1.23 0
Show
29691 836519 1 N2O2H14C17 A2B2C14D17 -6.38 3.3 -8.73 -0.84 0
Show
29692 836530 1 NO2C16H17 AB2C16D17 -56.33 4.23 -8.85 -0.1 0
Show
29693 836531 1 NO2C16H17 AB2C16D17 -56.15 4.21 -8.84 -0.13 0
Show
29694 836535 1 FON2H13C17 ABC2D13E17 -20.71 1.95 -8.73 -0.81 0
Show
29695 836540 1 ClNO2F3H13C16 ABC2D3E13F16 -210.71 5.3 -9.21 -0.9 0
Show
29696 836543 1 FOSN3C12H12 ABCD3E12F12 -27.33 2.53 -9.68 -1.12 0
Show
29697 836551 1 NO2C10H13 AB2C10D13 -79.98 2.81 -8.44 -0.01 0
Show
29698 836563 1 NO2H21C23 AB2C21D23 -14.26 2.55 -8.8 -0.67 0
Show
29699 836564 1 NO3C15H15 AB3C15D15 -83.51 5.67 -8.42 -0.44 0
Show
29700 836602 1 ON2C23H26 AB2C23D26 4.2 1.92 -8.92 -0.33 0
Show
29701 836609 1 ON2C18H22 AB2C18D22 -19.71 1.73 -9.16 -0.19 0
Show
29702 836611 1 NO2H19C22 AB2C19D22 -9.1 3.6 -8.98 -0.81 0
Show
29703 836613 1 O3H20C23 A3B20C23 -53.66 2.75 -9.25 -0.8 0
Show
29704 836630 1 NO3C17H19 AB3C17D19 -84.02 3.79 -8.52 -0.02 0
Show
29705 836631 1 NO3C17H19 AB3C17D19 -83.14 4.12 -8.46 0.01 0
Show
29706 836634 1 O2N3C13H13 A2B3C13D13 -18.4 3.54 -9.23 0.21 0
Show
29707 836650 1 N4O4H12C13 A4B4C12D13 -31.86 9.69 -9.77 -1.24 0
Show
29708 836659 1 ClNOH16C19 ABCD16E19 -3.29 4.52 -8.82 -0.68 0
Show
29709 836660 1 ClNO3C17H18 ABC3D17E18 -96.45 8.48 -8.14 -0.23 0
Show
29710 836666 1 NOS2C13H13 ABC2D13E13 4.09 2.75 -8.58 -0.49 0
Show
29711 836689 1 ON2F3H9C13 AB2C3D9E13 -144.14 2.57 -9.5 -1.28 0
Show
29712 836691 1 Cl2N2O2H12C15 A2B2C2D12E15 -56.91 5.87 -8.52 -1.05 0
Show
29713 836697 1 NO3C13H19 AB3C13D19 -118.84 3.46 -8.19 0.05 0
Show
29714 836699 1 NO3C13H19 AB3C13D19 -120.84 3.3 -8.4 0.04 0
Show
29715 836700 1 NSO5C16H17 ABC5D16E17 -161.6 7.66 -8.94 -0.68 0
Show
29716 836701 1 O2F3H13C16 A2B3C13D16 -206.4 2.37 -9.13 -1.43 0
Show
29717 836704 1 NOF3H12C18 ABC3D12E18 -137.04 3.31 -8.73 -1.22 0
Show
29718 836705 1 NOF3C14H16 ABC3D14E16 -202.96 4.76 -10.0 -0.99 0
Show
29719 836707 1 OSN2F3H11C16 ABC2D3E11F16 -138.33 1.28 -8.76 -1.58 1
Show
29720 836708 1 N2C15H17 A2B15C17 39.18 3.73 0.0 0.0 0
Show
29721 836710 1 ClNOF3H11C15 ABCD3E11F15 -170.24 2.86 -9.34 -0.95 0
Show
29722 836712 1 BrOS2N3H8C10 ABC2D3E8F10 42.38 3.75 -8.5 -1.47 0