List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
58531 24702259 1 OSN4C12H16 ABC4D12E16 -6.24 4.64 -8.7 -0.94 0
58532 24702260 1 N2O2C11H22 A2B2C11D22 -81.1 3.36 -9.04 0.87 0
58533 24702261 1 BrNO3H12C15 ABC3D12E15 -79.52 9.28 -9.44 -1.07 0
58534 24702262 1 BrNO4C14H16 ABC4D14E16 -149.77 1.85 -9.28 -0.58 0
58535 24702263 2 NO2C6H7 AB2C6D7 -141.55 4.88 -9.39 -0.57 0
58536 24702265 1 N3C12H19 A3B12C19 32.7 4.17 -8.91 0.34 0
58537 24702267 1 ON3C15H33 AB3C15D33 -96.31 5.49 -8.6 1.27 0
58538 24702269 1 OSN3C9H11 ABC3D9E11 -2.1 4.56 -8.7 -0.68 0
58539 24702270 1 OF3N3C11H14 AB3C3D11E14 -142.29 3.19 -8.66 0.17 0
58540 24702271 1 ON2C15H16 AB2C15D16 18.84 5.19 -9.17 -0.23 0
58541 24702272 1 OSN2C6H14 ABC2D6E14 -57.82 3.54 -9.0 0.06 0
58542 24702273 1 ClN2O2C11H15 AB2C2D11E15 -77.51 4.5 -8.38 -0.19 0
58543 24702275 1 ClO2N3C13H16 AB2C3D13E16 -35.84 4.39 -8.88 -0.3 0
58544 24702276 1 OSN2C14H14 ABC2D14E14 23.83 4.71 -8.78 -0.76 0
58545 24702277 1 BrNSO2C9H12 ABCD2E9F12 -71.46 4.52 -9.12 -0.24 0
58546 24702278 1 OSN2H16C17 ABC2D16E17 10.32 1.77 -8.62 -1.03 0
58547 24702279 1 SN2C13H20 AB2C13D20 14.57 4.63 -8.62 -0.15 0
58548 24702280 1 BrNOSH14C15 ABCDE14F15 -3.54 2.76 -8.72 -0.73 0
58549 24702283 1 N2O2C11H18 A2B2C11D18 -74.94 2.92 -9.41 0.28 0
58550 24702284 1 SN3O4C11H13 AB3C4D11E13 -119.53 9.22 -8.46 -0.5 0
58551 24702287 1 BrFON2H10C16 ABCD2E10F16 -12.23 3.65 -8.72 -1.06 0
58552 24702290 2 NOSC4H5 ABCD4E5 -49.22 2.83 -8.64 -0.8 0
58553 24702300 1 O3N4C8H14 A3B4C8D14 -98.59 3.26 -9.69 0.01 0
58554 24702301 1 FS2N3H10C12 AB2C3D10E12 34.37 5.72 -8.83 -1.03 0
58555 24702307 1 OSN3C15H23 ABC3D15E23 -33.11 2.71 -8.66 -0.64 0
58556 24702308 1 OSN3C14H19 ABC3D14E19 -31.07 7.06 -8.46 -0.64 0
58557 24702309 1 ClO2N3H12C13 AB2C3D12E13 7.58 1.69 -9.04 -0.5 0
58558 24702310 1 NSO4C13H17 ABC4D13E17 -135.58 3.93 -9.91 -1.23 0
58559 24702311 1 N2O3C15H16 A2B3C15D16 -76.84 2.96 -8.7 -0.83 0
58560 24702313 1 BrFNSO3H7C12 ABCDE3F7G12 -119.97 3.38 -9.33 -1.57 0
58561 24702314 1 ClON2C12H17 ABC2D12E17 -46.43 3.39 -9.43 -0.42 0
58562 24702315 1 BrNOH10C12 ABCD10E12 22.69 2.14 -9.14 -0.48 0
58563 24702316 1 OSN3H11C13 ABC3D11E13 32.79 7.52 -8.62 -1.17 0
58564 24702318 1 ClFON2H12C14 ABCD2E12F14 -25.64 3.64 -9.14 -0.67 0
58565 24702322 1 N3C15H31 A3B15C31 -25.2 2.5 -8.32 2.51 0
58566 24702325 1 ON3C14H29 AB3C14D29 -80.41 4.24 -8.82 1.26 0
58567 24702328 1 SN2O2C13H16 AB2C2D13E16 -52.03 2.1 -8.85 -0.83 0
58568 24702329 1 N2O3C15H16 A2B3C15D16 -91.51 5.26 -8.12 -0.44 0
58569 24702330 1 NO4C15H19 AB4C15D19 -116.47 4.8 -8.74 -0.92 0
58570 24702331 1 BrSN2H7C11 ABC2D7E11 91.11 2.45 -9.48 -0.98 0
58571 24702332 1 O2N3C16H27 A2B3C16D27 -80.57 5.54 -9.0 0.04 0
58572 24702333 1 N2O3C17H18 A2B3C17D18 -49.62 4.73 -8.91 -0.19 0
58573 24702334 2 NOC8H12 ABC8D12 -90.77 2.02 -8.11 0.3 0
58574 24702335 1 ON3C14H23 AB3C14D23 0.14 2.85 -8.82 -0.02 0
58575 24702336 1 ON2C14H20 AB2C14D20 -37.49 3.69 -9.31 0.31 0
58576 24702337 1 OSN3C11H21 ABC3D11E21 -53.83 4.1 -8.85 0.2 0
58577 24702338 1 SN2O2H14C15 AB2C2D14E15 -16.5 3.51 -8.7 -0.72 0
58578 24702339 1 BrN2C12H17 AB2C12D17 11.27 6.08 -8.05 0.44 0
58579 24702350 1 BrON2C8H9 ABC2D8E9 7.54 1.77 -9.49 -0.46 0
58580 24702367 1 O3N5H9C10 A3B5C9D10 -15.68 4.27 -9.88 -1.26 0