List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
274550 103810114 2 NOC7H9 ABC7D9 -63.84 3.89 -8.95 -0.06 0
274551 103810120 1 O2N4C13H16 A2B4C13D16 -14.98 6.13 -8.62 -0.2 0
274552 103810122 1 O2N5C12H21 A2B5C12D21 -39.55 1.71 -8.95 -0.54 0
274553 103810124 1 O2N4C15H20 A2B4C15D20 -17.67 6.63 -9.63 -0.28 0
274554 103810129 1 O2N4C11H18 A2B4C11D18 -41.48 5.44 -9.34 -0.33 0
274555 103810135 1 O2N4C9H16 A2B4C9D16 -39.16 2.48 -9.52 -0.32 0
274556 103810141 1 ClO2N4C12H13 AB2C4D12E13 -17.87 6.33 -9.2 -0.5 0
274557 103810144 2 ON2C6H10 AB2C6D10 -45.76 2.62 -8.85 -0.46 0
274558 103810152 1 O2N5C13H23 A2B5C13D23 -38.1 4.19 -9.03 -0.26 0
274559 103810157 1 O2N4C11H18 A2B4C11D18 -39.44 3.41 -9.42 -0.5 0
274560 103810160 2 ON2C6H9 AB2C6D9 -26.77 3.9 -9.65 -0.31 0
274561 103810164 1 FON2C14H17 ABC2D14E17 -74.8 4.79 -8.82 -0.14 0
274562 103810178 1 FON2C11H13 ABC2D11E13 -65.6 5.91 -8.71 -0.06 0
274563 103810187 1 FON2C17H23 ABC2D17E23 -92.37 2.08 -8.89 -0.34 0
274564 103810188 1 FON2C15H19 ABC2D15E19 -83.85 4.87 -8.82 -0.1 0
274565 103810202 1 FON2C14H17 ABC2D14E17 -77.56 5.13 -8.76 -0.05 0
274566 103810205 1 FON2C14H19 ABC2D14E19 -86.75 5.87 -8.62 -0.01 0
274567 103810208 2 NOC6H11 ABC6D11 -117.49 5.19 -9.4 1.14 0
274568 103810210 1 O2N3C12H25 A2B3C12D25 -133.72 4.44 -9.56 0.86 0
274569 103810235 1 N2O2C13H26 A2B2C13D26 -133.85 3.29 -9.32 0.86 0
274570 103810238 1 N2O3C12H22 A2B3C12D22 -148.94 4.21 -9.07 0.88 0
274571 103810243 2 NOC8H12 ABC8D12 -89.62 3.35 -9.35 0.11 0
274572 103810245 1 N2O2C15H26 A2B2C15D26 -114.66 6.11 -9.27 0.95 0
274573 103810247 2 NOC6H12 ABC6D12 -127.2 1.49 -9.18 1.27 0
274574 103810249 2 NOC6H12 ABC6D12 -131.57 5.99 -9.28 1.05 0
274575 103810255 1 N2O2C13H24 A2B2C13D24 -118.39 5.26 -9.15 1.15 0
274576 103810271 1 O2N3C15H29 A2B3C15D29 -115.52 3.6 -8.81 1.07 0
274577 103810281 1 BrN2O2C13H17 AB2C2D13E17 -60.89 4.65 -8.55 -0.29 0
274578 103810290 1 N3O3C10H19 A3B3C10D19 -134.06 2.36 -9.41 0.67 0
274579 103810303 1 O2N3C11H21 A2B3C11D21 -100.56 9.01 -9.26 0.83 0
274580 103810306 1 O2N3C10H21 A2B3C10D21 -105.78 3.4 -9.58 0.77 0
274581 103810314 1 ClO2N3C12H16 AB2C3D12E16 -84.08 4.63 -9.03 -0.27 0
274582 103810318 1 O2N3C11H23 A2B3C11D23 -117.8 4.1 -9.36 1.11 0
274583 103810332 1 N3O3C10H21 A3B3C10D21 -139.36 2.67 -9.27 0.65 0
274584 103810339 1 SN2O3C8H16 AB2C3D8E16 -116.63 4.56 -9.74 0.54 0
274585 103810344 1 SN2O3C12H18 AB2C3D12E18 -124.31 3.62 -8.36 0.37 0
274586 103810363 1 SN2O3C10H20 AB2C3D10E20 -147.87 4.24 -9.19 0.71 0
274587 103810370 1 SN2O3C11H22 AB2C3D11E22 -153.89 3.39 -8.81 0.58 0
274588 103810380 1 SN2O3C12H24 AB2C3D12E24 -158.03 7.19 -9.41 0.66 0
274589 103810405 1 O2N3C15H23 A2B3C15D23 -76.26 2.83 -9.29 -0.02 0
274590 103810409 1 N2O2C15H22 A2B2C15D22 -84.29 2.2 -9.39 0.03 0
274591 103810410 1 N2O2C15H16 A2B2C15D16 -46.29 4.86 -8.82 -0.09 0
274592 103810428 1 N2O2C17H24 A2B2C17D24 2.45 1.93 -9.13 0.04 0
274593 103810433 2 NOC8H12 ABC8D12 -89.06 4.88 -9.57 -0.2 0
274594 103810460 2 NOC6H11 ABC6D11 -104.96 3.93 -8.79 0.77 0
274595 103810472 1 BrN2O3H11C13 AB2C3D11E13 -78.59 3.96 -9.47 -0.81 0
274596 103810479 1 BrN2O2F3C10H10 AB2C2D3E10F10 -207.23 3.95 -9.42 -0.7 0
274597 103810524 1 N3O3C10H19 A3B3C10D19 -148.53 1.62 -9.33 0.26 0
274598 103810529 1 O2N3C12H21 A2B3C12D21 -103.86 2.2 -9.69 0.66 0
274599 103810534 1 SN3O3C9H19 AB3C3D9E19 -123.49 6.94 -9.43 0.28 0