List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
200545 79409334 1 O2N3C13H25 A2B3C13D25 -97.91 3.19 -9.08 0.86 0
200546 79409335 1 ON3C13H27 AB3C13D27 -62.54 3.05 -8.5 0.86 0
200547 79409336 1 O2N3C14H23 A2B3C14D23 -59.5 2.91 -8.78 0.28 0
200548 79409337 1 ON4C11H24 AB4C11D24 -43.56 4.06 -9.02 1.06 0
200549 79409338 1 OSN3C11H23 ABC3D11E23 -50.41 1.52 -8.61 0.7 0
200550 79409462 1 N2F3C9H19 A2B3C9D19 -179.43 2.55 -8.88 1.54 0
200551 79410047 1 N3O3C10H17 A3B3C10D17 -111.0 1.53 -9.48 0.61 0
200552 79410175 1 NCl2O3C11H11 AB2C3D11E11 -124.2 3.07 -9.8 -0.94 0
200553 79410301 1 NSO6C9H17 ABC6D9E17 -274.66 4.01 -10.09 -0.2 0
200554 79410519 1 N2O3C9H18 A2B3C9D18 -143.06 4.27 -9.25 1.15 0
200555 79410520 1 NO4C15H23 AB4C15D23 -158.2 3.09 -8.2 0.16 0
200556 79410521 1 N2O3C12H24 A2B3C12D24 -166.65 5.38 -9.36 0.74 0
200557 79410522 1 N3O3C13H15 A3B3C13D15 -85.49 3.85 -9.22 -1.15 0
200558 79410532 1 NO3C17H17 AB3C17D17 -84.37 3.57 -9.41 -0.57 0
200559 79410825 1 N2O3C14H14 A2B3C14D14 -78.35 5.37 -9.68 -1.24 0
200560 79410983 1 SN2O3C12H14 AB2C3D12E14 -64.99 3.01 -9.27 -1.03 0
200561 79411151 1 N3O3C14H17 A3B3C14D17 -51.3 5.54 -9.29 -1.15 0
200562 79411233 1 NSO6C12H17 ABC6D12E17 -222.14 6.46 -9.11 -0.78 0
200563 79411234 1 N2Cl3O3C12H13 A2B3C3D12E13 -133.61 4.65 -9.17 -0.91 0
200564 79411312 1 SN3O4C9H15 AB3C4D9E15 -155.44 6.7 -9.75 -0.25 0
200565 79411321 1 SN3O4C7H11 AB3C4D7E11 -127.06 4.66 -9.82 -0.37 0
200566 79411322 1 NSF3O4C11H12 ABC3D4E11F12 -303.95 2.2 -10.17 -1.49 0
200567 79411371 1 ClNS2O6C11H14 ABC2D6E11F14 -234.27 2.41 -10.06 -1.58 0
200568 79411410 1 N2O3C15H16 A2B3C15D16 -89.29 3.04 -9.57 -1.08 0
200569 79411576 1 N3C13H23 A3B13C23 -2.78 2.99 -9.21 -0.29 0
200570 79411577 1 N3C16H29 A3B16C29 -22.26 3.46 -9.03 -0.04 0
200571 79411727 1 NOF3C13H18 ABC3D13E18 -205.61 4.88 -9.55 -0.64 0
200572 79411777 1 BrNSC10H16 ABCD10E16 0.71 2.23 -9.29 -0.54 0
200573 79411926 1 N3C14H25 A3B14C25 -9.8 1.09 -9.14 -0.32 0
200574 79412273 3 NC5H9 AB5C9 -17.53 2.44 -9.09 -0.1 0
200575 79412274 1 ON3C16H29 AB3C16D29 -56.3 2.42 -8.99 0.02 0
200576 79412288 1 NOC11H25 ABC11D25 -93.7 2.96 -9.22 3.01 0
200577 79412377 1 IN3C13H22 AB3C13D22 4.99 2.77 -8.88 -0.87 0
200578 79412404 1 N2O4C15H20 A2B4C15D20 -81.47 4.04 -8.12 -0.41 0
200579 79412575 1 NOSC11H15 ABCD11E15 -31.78 4.79 -9.6 -0.79 0
200580 79412810 1 FSO2N3H12C14 ABC2D3E12F14 8.07 7.32 -8.57 -1.74 0
200581 79412811 1 N2S2C17H20 A2B2C17D20 40.31 6.71 -8.48 -0.92 0
200582 79412812 1 SO2N3C15H15 AB2C3D15E15 44.74 5.4 -8.82 -1.58 0
200583 79412813 1 OSF2N2H14C15 ABC2D2E14F15 -87.67 4.58 -8.68 -0.92 0
200584 79412814 1 SN2O2C16H18 AB2C2D16E18 -11.79 4.98 -8.45 -0.9 0
200585 79412981 1 N2O3C14H18 A2B3C14D18 -43.58 3.17 -8.95 -0.41 0
200586 79413814 1 SN2C16H28 AB2C16D28 -7.99 0.98 -8.59 0.08 0
200587 79414297 1 NOSC15H23 ABCD15E23 -45.06 1.45 -8.28 -0.02 0
200588 79414304 1 BrNSO2C11H14 ABCD2E11F14 -57.82 6.28 -9.77 -0.73 0
200589 79414414 1 BrNSO2C12H16 ABCD2E12F16 -60.14 6.52 -9.19 -0.83 0
200590 79414942 2 NC8H12 AB8C12 25.1 1.63 -8.14 0.48 0
200591 79415341 1 Br2N2O2H8C13 A2B2C2D8E13 29.07 4.01 -9.26 -1.12 0
200592 79415342 1 SBr2N2O2H10C13 AB2C2D2E10F13 7.97 5.41 -8.8 -1.27 0
200593 79415343 1 NOC13H23 ABC13D23 -69.7 5.13 -10.55 1.4 0
200594 79415344 1 NOF3C12H18 ABC3D12E18 -221.28 5.34 -10.9 1.18 0