List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4567 11633 1 KO2C18H35 AB2C18D35 -209.11 6.99 -9.02 0.4 0
4568 11637 1 CClNH6 ABCD6 1.72 17.14 -7.81 -0.67 0
4570 11646 1 NC2H3 AB2C3 45.47 3.33 -11.49 2.2 0
4571 11647 1 CNOH5 ABCD5 -20.66 1.26 -9.84 1.74 0
4573 11650 3 CON2H4 ABC2D4 -119.72 3.31 -9.91 -0.07 0
4575 11652 2 BrCH ABC 21.7 1.43 -10.33 -0.83 0
4576 11654 1 BrClC2H4 ABC2D4 -16.45 2.32 -10.7 -0.7 0
4578 11658 1 Br2C3H6 A2B3C6 -18.79 2.87 -10.24 -0.81 0
4579 11662 1 SbCl2H15C18 AB2C15D18 54.29 6.43 -9.85 -0.88 0
4580 11664 2 ClC2H4 AB2C4 -41.44 2.49 -10.76 0.37 0
4581 11665 1 IC5H11 AB5C11 -19.2 3.1 -9.31 -0.45 0
4582 11671 1 O3C4H8 A3B4C8 -145.42 4.36 -10.69 0.28 0
4583 11674 1 NC2Cl2O2H3 AB2C2D2E3 -29.53 3.33 -11.23 -1.25 0
4584 11675 2 C4H9 A4B9 -46.6 0.0 -10.51 4.14 0
4585 11676 1 OC7H16 AB7C16 -87.9 2.01 -10.08 3.02 0
4586 11677 1 HC3Cl7 AB3C7 -42.48 1.0 -10.98 -1.25 0
4587 11678 1 C3Cl8 A3B8 -40.29 0.06 -11.02 -1.4 0
4588 11679 1 C5F12 A5B12 -609.51 0.55 -14.27 -0.61 0
4589 11680 1 O9C30H46 A9B30C46 -438.43 8.27 -9.96 -0.39 0
4590 11684 2 OC3H6 AB3C6 -114.7 4.91 -10.61 0.78 0
4591 11686 1 O4C5H8 A4B5C8 -189.74 4.96 -11.06 -0.42 0
4592 11688 1 C2H3N3O6 A2B3C3D6 1.84 3.39 -12.13 -2.11 0
4593 11690 1 ClNO3C16H20 ABC3D16E20 -101.27 6.63 -8.78 -1.12 0
4594 11693 1 BrNO3C19H28 ABC3D19E28 -129.63 13.44 -7.92 -0.48 0
4595 11698 1 NPO4C6H14 ABC4D6E14 -238.76 1.94 -9.34 0.74 0