List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
211495 81044100 1 ON3C16H25 AB3C16D25 -37.07 2.5 -8.95 -0.25 0
211496 81044106 1 N2O3C15H26 A2B3C15D26 -158.99 5.28 -8.85 0.31 0
211497 81044111 2 NO2C7H12 AB2C7D12 -207.62 6.9 -9.08 0.03 0
211498 81044113 1 SN2O3C14H26 AB2C3D14E26 -165.34 3.71 -9.06 0.21 0
211499 81044115 1 ON2C17H34 AB2C17D34 -114.57 4.23 -8.91 1.26 0
211500 81044116 1 OSN2C14H26 ABC2D14E26 -74.21 4.09 -8.66 0.54 0
211501 81044125 1 OSN3C14H23 ABC3D14E23 -42.59 1.6 -8.97 -0.62 0
211502 81044132 1 N2O2C13H26 A2B2C13D26 -135.96 5.22 -8.9 1.15 0
211503 81044137 1 O2N3C15H29 A2B3C15D29 -113.96 5.75 -8.8 1.22 0
211504 81044155 1 ON2C15H30 AB2C15D30 -77.32 1.82 -8.77 2.23 0
211505 81044159 2 NOC7H13 ABC7D13 -109.1 4.35 -8.77 0.78 0
211506 81044170 1 ClON2C16H23 ABC2D16E23 -62.72 5.22 -8.79 -0.21 0
211507 81044187 1 SN2O3C14H26 AB2C3D14E26 -165.67 7.63 -9.31 0.78 0
211508 81044188 1 N2O4C13H24 A2B4C13D24 -209.85 3.32 -9.01 -0.01 0
211509 81044191 1 ON2C17H34 AB2C17D34 -109.7 4.03 -8.99 1.18 0
211510 81044200 1 SN3O3C12H25 AB3C3D12E25 -158.19 3.56 -8.9 0.29 0
211511 81044201 1 FON2C16H23 ABC2D16E23 -86.44 6.0 -8.79 -0.1 0
211512 81044209 1 OSN2C15H28 ABC2D15E28 -88.56 3.87 -8.8 0.51 0
211513 81044210 1 OSN3C15H25 ABC3D15E25 -45.68 2.41 -9.04 -0.7 0
211514 81044213 2 NOC5H10 ABC5D10 -77.29 3.4 -8.97 0.51 0
211515 81044220 2 NOC7H14 ABC7D14 -136.42 3.72 -8.87 1.15 0
211516 81044222 2 NOC8H15 ABC8D15 -96.1 4.34 -8.78 1.28 0
211517 81044225 1 N3C16H33 A3B16C33 -37.3 1.86 -8.22 2.64 0
211518 81044226 2 NC7H15 AB7C15 -42.11 2.2 -8.58 2.75 0
211519 81044227 1 N2C15H32 A2B15C32 -50.35 1.96 -8.48 2.78 0
211520 81044231 1 SN2O2C13H26 AB2C2D13E26 -113.29 5.6 -9.02 0.89 0
211521 81044232 2 NC8H16 AB8C16 -47.92 1.68 -8.78 2.95 0
211522 81044242 1 ON2C16H24 AB2C16D24 -41.33 3.0 -8.83 0.22 0
211523 81044247 1 OCl2N2C15H20 AB2C2D15E20 -66.6 5.33 -9.06 -0.55 0
211524 81044250 1 FON2C16H23 ABC2D16E23 -100.28 5.07 -8.83 -0.09 0
211525 81044252 1 ON3C15H23 AB3C15D23 -41.47 3.44 -9.08 -0.06 0
211526 81044256 1 O2N3C13H25 A2B3C13D25 -115.0 4.44 -8.78 0.85 0
211527 81044265 1 N2O3C12H22 A2B3C12D22 -157.68 2.92 -8.88 0.4 0
211528 81044275 1 N2O3C13H24 A2B3C13D24 -165.42 2.4 -9.19 0.67 0
211529 81044300 1 ON2C16H30 AB2C16D30 -100.49 5.04 -8.77 1.28 0
211530 81044302 1 ON2C15H30 AB2C15D30 -82.19 2.75 -8.78 2.26 0
211531 81044306 1 N2C15H32 A2B15C32 -48.59 3.35 -8.62 2.74 0
211532 81044317 1 ON2C15H30 AB2C15D30 -49.64 2.04 -8.82 1.98 0
211533 81044323 1 ON2C14H28 AB2C14D28 -96.34 3.01 -9.08 1.2 0
211534 81044330 1 N2O2C13H26 A2B2C13D26 -120.71 2.97 -9.07 1.29 0
211535 81044335 1 O2N3C13H25 A2B3C13D25 -126.06 3.06 -9.03 0.61 0
211536 81044336 1 ON2C15H28 AB2C15D28 -64.65 2.68 -8.88 1.28 0
211537 81044337 1 ON2C16H30 AB2C16D30 -93.2 4.98 -8.84 1.15 0
211538 81044338 1 ON2C17H32 AB2C17D32 -93.47 2.76 -8.93 1.4 0
211539 81044340 1 ON2C17H34 AB2C17D34 -113.6 3.88 -9.03 1.23 0
211540 81044341 1 ON3C16H25 AB3C16D25 -45.46 4.44 -9.18 -0.1 0
211541 81044346 1 OSN3C14H23 ABC3D14E23 -45.24 2.44 -8.98 -0.57 0
211542 81044348 1 N3O4C13H23 A3B4C13D23 -194.94 3.23 -8.91 -0.11 0
211543 81044351 2 ON2C7H11 AB2C7D11 -34.52 4.19 -9.15 -0.44 0
211544 81044352 1 ON3C11H19 AB3C11D19 -39.62 5.77 -8.99 0.48 0