List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
140563 52719584 1 NSO5C22H27 ABC5D22E27 -185.81 9.52 -9.11 -0.83 0
140564 52719955 1 FSN2O4C20H25 ABC2D4E20F25 -179.85 4.12 -9.38 -0.9 0
140565 52720603 1 SN3O3C23H31 AB3C3D23E31 -89.71 3.36 -8.53 -0.88 1
140566 52720604 1 SN3O3C23H32 AB3C3D23E32 -83.98 10.76 0.0 0.0 0
140567 52720605 1 SN3O3C23H31 AB3C3D23E31 -96.16 6.57 -8.92 -0.8 1
140568 52720606 1 SN3O3C23H32 AB3C3D23E32 -81.84 3.61 0.0 0.0 0
140569 52720607 1 SN3O3C23H31 AB3C3D23E31 -90.12 8.42 -8.94 -0.8 1
140570 52720608 1 SO3N5C23H38 AB3C5D23E38 -84.24 3.93 0.0 0.0 1
140571 52720794 1 ClO2N3C22H31 AB2C3D22E31 -42.19 3.38 0.0 0.0 1
140572 52720916 1 O3N5C20H30 A3B5C20D30 -103.31 22.74 0.0 0.0 1
140573 52720936 1 SN3O3C22H36 AB3C3D22E36 -107.3 6.54 0.0 0.0 0
140574 52721267 1 BrSO2N3C19H28 ABC2D3E19F28 -87.27 4.07 -8.61 -0.96 0
140575 52721995 1 SF2O3H12C15 AB2C3D12E15 -163.98 4.57 -9.29 -1.06 0
140576 52722210 1 ClSN3O4C18H22 ABC3D4E18F22 -110.37 3.24 -9.6 -1.48 0
140577 52722298 1 O2N3C19H29 A2B3C19D29 -95.25 4.16 -7.66 0.38 0
140578 52722299 1 SN3O3C14H15 AB3C3D14E15 -52.46 4.84 -9.01 -0.68 0
140579 52722443 1 N3O3C25H33 A3B3C25D33 -105.51 3.06 -7.72 0.26 0
140580 52722682 1 N2O5C26H30 A2B5C26D30 -173.05 5.57 -8.94 -0.76 0
140581 52722906 2 NO2C13H16 AB2C13D16 -122.38 2.13 -8.78 0.24 0
140582 52723168 1 ClO3N6H9C14 AB3C6D9E14 71.3 5.77 -9.44 -1.92 0
140583 52723268 1 NSO4C27H29 ABC4D27E29 -113.69 4.02 -8.72 -0.39 1
140584 52723404 1 BrON3C22H25 ABC3D22E25 9.9 4.47 0.0 0.0 0
140585 52723602 1 N3O3H19C21 A3B3C19D21 -45.2 4.15 -9.33 -0.92 0
140586 52724130 2 NO2C11H13 AB2C11D13 -132.42 4.23 -8.52 -0.5 0
140587 52724446 1 ClO2N5C24H24 AB2C5D24E24 32.57 4.23 -8.46 -1.23 0
140588 52724763 1 ON2C20H20 AB2C20D20 19.24 4.03 -9.21 -0.77 1
140589 52726271 1 ON2C19H27 AB2C19D27 -15.15 6.94 0.0 0.0 0
140590 52726657 1 ClN2O4C21H29 AB2C4D21E29 -129.83 5.96 -8.93 -0.57 1
140591 52726682 1 Cl2N2O2C18H23 A2B2C2D18E23 -37.58 3.43 0.0 0.0 0
140592 52726716 2 NOC11H14 ABC11D14 -37.44 5.37 -8.59 0.21 0
140593 52726959 1 OSF2N4H16C17 ABC2D4E16F17 -18.49 5.76 -8.64 -0.71 0
140594 52726960 1 OSF2N4H16C17 ABC2D4E16F17 -18.23 6.59 -8.64 -0.66 0
140595 52727531 1 SCl2O3N4H12C15 AB2C3D4E12F15 0.43 1.88 -9.71 -1.68 0
140596 52728190 1 NSO2C19H25 ABC2D19E25 -64.28 8.39 -8.26 0.14 0
140597 52728670 1 SN2O4C18H22 AB2C4D18E22 -119.75 6.85 -8.85 -0.41 1
140598 52728856 1 N2O3C22H31 A2B3C22D31 -81.57 4.9 0.0 0.0 0
140599 52728857 1 N2O3C22H30 A2B3C22D30 -95.88 6.54 -8.63 -0.69 1
140600 52728858 1 O2N3C21H34 A2B3C21D34 -57.85 7.17 0.0 0.0 0
140601 52728859 1 O2N3C21H33 A2B3C21D33 -83.61 3.36 -8.53 0.4 1
140602 52728860 1 FN2O2C18H28 AB2C2D18E28 -110.42 3.69 0.0 0.0 0
140603 52728861 1 FN2O2C18H27 AB2C2D18E27 -130.09 4.77 -8.98 -0.02 0
140604 52728911 1 BrN3O3C18H26 AB3C3D18E26 -119.11 7.77 -8.81 -0.19 0
140605 52729389 1 ClNSO3C20H24 ABCD3E20F24 -100.72 1.86 -8.29 -0.45 0
140606 52729430 1 BrN2O3C17H17 AB2C3D17E17 -85.64 4.14 -9.07 -0.68 0
140607 52729436 1 NO3H19C21 AB3C19D21 -55.45 4.75 -8.77 -0.63 0
140608 52729437 1 ClNSO2C17H18 ABCD2E17F18 -59.81 4.48 -8.86 -0.74 0
140609 52729671 1 N2S2O3H16C17 A2B2C3D16E17 -48.8 2.98 -8.72 -1.26 0
140610 52729672 1 OSN2C20H28 ABC2D20E28 -33.73 2.99 -9.09 -0.29 0
140611 52729950 1 ON2C20H26 AB2C20D26 -28.44 4.31 -8.34 -0.26 0
140612 52729951 1 ON4C20H20 AB4C20D20 49.39 4.76 -8.4 -0.84 0