List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
88898 49957477 1 N2O2Cl4C21H22 A2B2C4D21E22 -102.35 2.64 -9.23 -0.58 0
Show
88899 49957478 1 O3N6C16H26 A3B6C16D26 -72.62 4.2 -9.29 -0.68 0
Show
88900 49957492 1 BrClIN2O2H9C15 ABCD2E2F9G15 35.14 2.57 -9.24 -1.18 0
Show
88901 49957494 1 ClIN2O2H12C16 ABC2D2E12F16 23.12 3.3 -8.88 -1.43 0
Show
88902 49957502 1 ION2H11C16 ABC2D11E16 92.67 4.86 -9.16 -1.45 0
Show
88903 49957534 1 BrIN2O2H10C15 ABC2D2E10F15 52.22 4.49 -9.23 -1.43 0
Show
88904 49957582 1 N3O5H13C16 A3B5C13D16 -4.85 3.81 -8.62 -1.79 0
Show
88905 49957583 1 N2O4H18C21 A2B4C18D21 -28.61 4.18 -8.57 -0.92 0
Show
88906 49957586 2 NO2C9H9 AB2C9D9 -50.24 4.06 -8.62 -0.9 0
Show
88907 49957601 1 N2O5C18H18 A2B5C18D18 -78.08 3.99 -8.56 -0.8 0
Show
88908 49957610 1 BrN2O4H15C17 AB2C4D15E17 -44.5 6.13 -8.61 -1.05 0
Show
88909 49957628 1 ClN2O2H19C22 AB2C2D19E22 9.8 3.44 -8.96 -0.69 0
Show
88910 49957646 2 NOH11C14 ABC11D14 78.63 4.03 -8.83 -0.65 0
Show
88911 49957663 1 BrN2O3H21C24 AB2C3D21E24 10.98 3.33 -9.04 -0.87 0
Show
88912 49957665 1 N2O2H20C27 A2B2C20D27 85.13 3.68 -8.85 -1.1 0
Show
88913 49957672 1 N2O3H16C21 A2B3C16D21 36.92 4.16 -9.07 -1.3 0
Show
88914 49957686 1 N2O3H18C22 A2B3C18D22 17.16 6.18 -8.72 -0.96 0
Show
88915 49957694 1 Br2N2O3H16C22 A2B2C3D16E22 30.39 3.89 -9.11 -1.1 0
Show
88916 49957697 1 ClN2O2H19C20 AB2C2D19E20 15.92 4.26 -8.96 -1.28 0
Show
88917 49957711 1 BrClN2O3C20H20 ABC2D3E20F20 -42.91 4.36 -9.0 -1.01 0
Show
88918 49957741 1 Cl2N2O3H16C18 A2B2C3D16E18 -44.59 0.99 -9.01 -1.07 0
Show
88919 49957757 1 BrClN2O3H14C17 ABC2D3E14F17 -20.46 2.81 -9.15 -1.18 0
Show
88920 49957760 1 ClN2O3H13C16 AB2C3D13E16 -9.11 4.58 -8.99 -1.44 0
Show
88921 49957767 1 ClN2O3H17C19 AB2C3D17E19 -18.96 5.6 -8.95 -1.22 0
Show
88922 49957768 1 ClN2O3C19H19 AB2C3D19E19 -39.4 2.36 -8.95 -0.99 0