List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196620 78855542 1 FN2O3C17H23 AB2C3D17E23 -171.38 6.41 -9.38 -0.24 0
196621 78855656 1 N2O3C13H20 A2B3C13D20 -134.8 4.87 -9.29 0.05 0
196622 78855657 1 SN2O4C17H26 AB2C4D17E26 -149.78 7.45 -9.62 -0.71 0
196623 78855819 1 O2N3C17H23 A2B3C17D23 -45.54 2.39 -8.9 -0.32 0
196624 78855858 1 BrN3O3C14H16 AB3C3D14E16 -103.21 3.34 -9.41 -1.16 0
196625 78855859 1 N2O2S2C15H18 A2B2C2D15E18 -49.29 2.47 -8.71 -0.61 0
196626 78855860 1 N3O3C19H21 A3B3C19D21 -64.79 6.59 -9.01 -0.64 0
196627 78856020 1 NO2C16H17 AB2C16D17 -45.55 2.89 -9.07 -0.68 0
196628 78856175 1 FN2O2C16H19 AB2C2D16E19 -115.9 2.17 -8.73 -0.59 0
196629 78856176 1 SN2O4C16H24 AB2C4D16E24 -153.93 5.33 -9.58 -1.08 0
196630 78856735 1 N2O4C19H28 A2B4C19D28 -181.07 2.81 -9.02 0.01 0
196631 78856736 1 SO2N3C16H21 AB2C3D16E21 -57.7 6.7 -8.78 -0.5 0
196632 78856737 1 N2O3C15H18 A2B3C15D18 -95.18 2.18 -9.16 -0.73 0
196633 78856927 1 N2O3C18H20 A2B3C18D20 -100.67 4.12 -8.55 -0.46 0
196634 78856928 1 O2N3C21H23 A2B3C21D23 -21.28 4.32 -9.01 -0.76 0
196635 78856929 1 ClO2F3N3C15H19 AB2C3D3E15F19 -245.14 6.72 -8.9 -0.72 0
196636 78856995 1 FSN2O4C14H21 ABC2D4E14F21 -210.08 5.86 -9.71 -0.78 0
196637 78857057 1 N2O3C16H24 A2B3C16D24 -144.84 5.05 -9.78 -0.13 0
196638 78857085 1 FN2O2C16H19 AB2C2D16E19 -113.58 5.07 -8.86 -0.68 0
196639 78857100 1 O2N3C18H19 A2B3C18D19 -29.08 6.42 -9.19 -0.64 0
196640 78857101 1 ClSO2N3C17H18 ABC2D3E17F18 -22.69 4.52 -8.87 -0.73 0
196641 78857102 1 SN3O3C16H21 AB3C3D16E21 -127.01 5.33 -8.9 -1.17 0
196642 78857611 1 O3N5C16H19 A3B5C16D19 -46.91 5.07 -9.04 -1.04 0
196643 78857612 1 O3N4C19H22 A3B4C19D22 -65.4 5.28 -9.14 -0.89 0
196644 78857909 1 SO4N6C17H22 AB4C6D17E22 -24.86 10.62 -9.49 -1.09 0