List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
290500 104643186 1 BrFON2C13H16 ABCD2E13F16 -84.01 2.24 -9.6 -0.9 0
290501 104643187 1 BrFON2C11H14 ABCD2E11F14 -81.39 2.0 -9.72 -0.91 0
290502 104643188 1 BrFON2C14H18 ABCD2E14F18 -89.26 2.34 -9.61 -0.9 0
290503 104643205 1 BrFN2O2C13H16 ABC2D2E13F16 -104.21 2.3 -9.65 -0.85 0
290504 104643207 1 BrFON2C10H12 ABCD2E10F12 -71.1 2.88 -10.11 -1.1 0
290505 104643348 1 BrFON3H9C14 ABCD3E9F14 38.0 3.23 -9.16 -1.26 0
290506 104643357 1 FON4H9C13 ABC4D9E13 48.32 2.5 -9.43 -1.35 0
290507 104643363 1 FN2O3H7C13 AB2C3D7E13 -71.32 4.99 -9.9 -1.71 0
290508 104643366 1 FN4H9C10 AB4C9D10 59.48 4.49 -9.65 -1.13 0
290509 104643374 1 FON5H6C8 ABC5D6E8 -3.46 7.63 -10.01 -1.59 0
290510 104643386 1 FSO2N5C10H10 ABC2D5E10F10 -12.19 4.15 -10.09 -1.38 0
290511 104643407 1 O2N3C9H21 A2B3C9D21 -101.4 4.0 -8.84 0.96 0
290512 104643450 1 N3O3C9H19 A3B3C9D19 -134.08 3.05 -9.34 1.11 0
290513 104643451 1 N3O3C11H23 A3B3C11D23 -146.35 3.31 -9.28 1.09 0
290514 104643452 1 N3O3C11H23 A3B3C11D23 -150.34 3.17 -9.28 1.12 0
290515 104643453 1 N3O3C9H19 A3B3C9D19 -144.94 2.52 -9.27 0.46 0
290516 104643454 1 O2N3C10H21 A2B3C10D21 -114.85 1.83 -9.12 1.12 0
290517 104643455 1 O2N3C9H19 A2B3C9D19 -107.61 3.51 -9.19 1.01 0
290518 104643456 1 O2N3C10H23 A2B3C10D23 -115.07 3.38 -9.44 1.08 0
290519 104643459 1 ClNO3C16H22 ABC3D16E22 -121.32 1.49 -8.72 -0.35 0
290520 104643460 1 ClNO3C14H20 ABC3D14E20 -120.38 1.03 -8.4 -0.08 0
290521 104643461 1 ClNO3C13H18 ABC3D13E18 -110.95 1.04 -8.44 -0.12 0
290522 104643462 1 NSO3C7H15 ABC3D7E15 -145.16 3.43 -9.02 0.2 0
290523 104643463 1 NSO3C6H13 ABC3D6E13 -138.62 2.13 -9.06 -0.09 0
290524 104643464 1 NSO3C7H15 ABC3D7E15 -147.53 1.61 -9.07 -0.22 0
290525 104643465 1 NSO2C5H13 ABC2D5E13 -102.45 1.39 -9.04 0.27 0
290526 104643467 1 OSC5N5H11 ABC5D5E11 23.15 5.29 -8.79 -0.05 0
290527 104643468 1 OS2N4C5H10 AB2C4D5E10 7.85 3.63 -8.42 -0.66 0
290528 104643471 1 OS2N3C7H13 AB2C3D7E13 -23.66 2.97 -8.56 -0.56 0
290529 104643475 1 OSN2C10H16 ABC2D10E16 -40.67 3.79 -8.34 0.04 0
290530 104643478 1 OSN3C8H13 ABC3D8E13 -17.35 2.5 -8.78 -0.52 0
290531 104643480 1 ClOSN2C9H13 ABCD2E9F13 -38.6 3.24 -8.87 -0.44 0
290532 104643482 1 OSN2C10H16 ABC2D10E16 -39.63 3.63 -8.28 0.06 0
290533 104643484 1 OSN3C8H13 ABC3D8E13 -18.96 4.47 -8.31 -0.29 0
290534 104643506 1 ClOSN2C9H13 ABCD2E9F13 -35.38 2.11 -8.67 -0.49 0
290535 104643508 1 OSN2C10H16 ABC2D10E16 -37.88 3.07 -8.27 -0.04 0
290536 104643520 1 NSO3C6H15 ABC3D6E15 -148.42 5.77 -8.85 0.38 0
290537 104643521 1 SN2O2C10H16 AB2C2D10E16 -73.81 3.42 -8.27 0.11 0
290538 104643522 1 BrOSN2C9H13 ABCD2E9F13 -24.24 4.81 -8.56 -0.35 0
290539 104643524 1 NSO2C6H15 ABC2D6E15 -109.42 4.35 -9.01 0.29 0
290540 104643526 1 NSO2C9H13 ABC2D9E13 -71.48 2.13 -8.88 -0.45 0
290541 104643529 1 ClNO3C13H20 ABC3D13E20 -112.97 1.9 -8.47 -0.06 0
290542 104643535 1 ClN2O3C14H21 AB2C3D14E21 -124.23 3.61 -8.34 0.0 0
290543 104643543 1 ClNO2F3C12H15 ABC2D3E12F15 -236.17 2.35 -8.58 -0.24 0
290544 104643546 1 ClN2O2C15H25 AB2C2D15E25 -79.02 1.88 -8.3 0.02 0
290545 104643606 1 ClNO3C11H14 ABC3D11E14 -133.93 5.22 -8.68 -0.13 0
290546 104643781 1 N2O3C12H14 A2B3C12D14 -80.6 6.34 -9.11 -0.61 0
290547 104643816 1 NO3C12H17 AB3C12D17 -131.71 5.5 -8.63 0.3 0
290548 104643861 1 ClNO3C11H14 ABC3D11E14 -132.69 2.99 -8.57 -0.13 0
290549 104643862 1 ClNO3C12H16 ABC3D12E16 -129.87 1.51 -8.62 -0.13 0