List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271500 103681149 1 ClINOSC15H15 ABCDEF15G15 -5.58 3.86 -9.2 -1.29 0
271501 103681162 1 ClIOSN2H12C13 ABCDE2F12G13 17.41 2.63 -9.62 -1.31 0
271502 103681268 1 N2O4C11H18 A2B4C11D18 -191.96 4.53 -9.6 0.66 0
271503 103681307 1 BrNO3C13H18 ABC3D13E18 -96.77 3.96 -9.66 -0.91 0
271504 103681364 1 NO3C13H25 AB3C13D25 -159.41 3.74 -9.5 1.08 0
271505 103681466 1 NSO3C11H21 ABC3D11E21 -159.4 3.37 -8.32 0.82 0
271506 103681498 1 ClNSO3C14H18 ABCD3E14F18 -124.97 4.11 -8.37 -0.26 0
271507 103681535 1 SN2O2C12H18 AB2C2D12E18 -74.69 5.65 -8.38 -0.36 0
271508 103681556 1 NSO2C10H21 ABC2D10E21 -125.49 1.27 -8.37 0.84 0
271509 103681639 1 NSO3C10H21 ABC3D10E21 -156.32 3.66 -8.32 0.84 0
271510 103681719 1 BrNSO3C12H16 ABCD3E12F16 -88.72 3.62 -8.31 -1.08 0
271511 103681823 1 ClNSO3C14H20 ABCD3E14F20 -132.48 1.34 -8.34 -0.41 0
271512 103681827 1 NSF2O2C14H19 ABC2D2E14F19 -182.8 5.54 -8.43 -0.39 0
271513 103681834 1 BrNSO2C15H20 ABCD2E15F20 -60.44 3.68 -8.35 -0.51 0
271514 103682056 1 NF2O2S2C14H19 AB2C2D2E14F19 -175.24 6.36 -8.46 -0.5 0
271515 103682241 1 ClSN2O2C14H15 ABC2D2E14F15 -32.69 5.23 -9.38 -1.22 0
271516 103682272 2 ClNOSC6H8 ABCDE6F8 -73.55 5.27 -8.76 -1.46 0
271517 103682360 1 NO3C13H25 AB3C13D25 -175.17 2.98 -9.61 0.94 0
271518 103682374 1 NSO3C10H21 ABC3D10E21 -144.34 5.25 -9.6 0.56 0
271519 103682383 1 NSO3C11H23 ABC3D11E23 -151.92 4.71 -9.66 0.55 0
271520 103682387 1 FNOC18H22 ABCD18E22 -52.73 3.53 -8.97 -0.02 0
271521 103682389 1 NO2C15H29 AB2C15D29 -146.31 2.05 -9.12 0.84 0
271522 103682401 1 N2O3C12H24 A2B3C12D24 -178.36 5.2 -9.17 0.88 0
271523 103682405 1 N2O2C19H30 A2B2C19D30 -115.72 3.74 -8.9 0.35 0
271524 103682448 1 NSO4C12H23 ABC4D12E23 -188.98 5.56 -9.52 0.65 0
271525 103682466 2 FN2C6H11 AB2C6D11 -86.84 4.67 -8.85 0.29 0
271526 103682467 1 OSN2C17H22 ABC2D17E22 -14.38 2.61 -8.55 -0.28 0
271527 103682468 1 SN3C12H17 AB3C12D17 44.75 3.02 -8.52 -0.38 0
271528 103682494 1 OF2N3C11H19 AB2C3D11E19 -126.16 4.71 -9.51 0.24 0
271529 103682558 1 O2N3C17H31 A2B3C17D31 -111.83 1.19 -8.63 0.94 0
271530 103682570 1 ON3C12H23 AB3C12D23 -48.55 3.91 -9.02 0.75 0
271531 103682590 2 ON2C8H15 AB2C8D15 -110.37 3.13 -9.02 0.76 0
271532 103682629 1 BrNO2C9H14 ABC2D9E14 -65.34 3.85 -9.3 -0.05 0
271533 103682633 1 FSN2C14H17 ABC2D14E17 -5.74 1.72 -9.22 -0.59 0
271534 103682660 1 FON3C12H14 ABC3D12E14 -22.46 1.41 -9.09 -0.12 0
271535 103682750 1 N2O3C15H22 A2B3C15D22 -102.14 4.91 -8.41 0.14 0
271536 103682751 1 BrN3O3C12H14 AB3C3D12E14 -20.75 8.08 -9.56 -0.93 0
271537 103682755 1 OSN4C13H22 ABC4D13E22 -23.11 2.21 -8.44 -0.17 0
271538 103682796 1 OF2N2C12H14 AB2C2D12E14 -109.13 3.95 -9.26 -0.32 0
271539 103682831 1 ClNSO2C13H20 ABCD2E13F20 -85.41 2.9 -8.33 0.03 0
271540 103682841 1 SN2O2C16H26 AB2C2D16E26 -73.91 4.44 -8.2 0.35 0
271541 103682899 1 ClSN2O3C12H17 ABC2D3E12F17 -47.97 7.28 -8.32 -1.7 0
271542 103682907 1 NSBr2O2C13H19 ABC2D2E13F19 -68.3 5.93 -8.83 -0.36 0
271543 103682928 1 NSO3C14H23 ABC3D14E23 -115.96 6.34 -8.09 0.41 0
271544 103683055 1 ON2C18H24 AB2C18D24 -5.36 3.07 -9.06 -0.75 0
271545 103683060 1 NO2C17H27 AB2C17D27 -77.91 1.77 -8.59 0.36 0
271546 103683118 1 SN3O4C12H17 AB3C4D12E17 -87.79 11.16 -9.02 -1.12 0
271547 103683164 1 IO2N3H12C13 AB2C3D12E13 -7.18 5.84 -9.36 -1.25 0
271548 103683173 1 IN2O3C12H13 AB2C3D12E13 -87.33 3.47 -9.33 -1.04 0
271549 103683235 1 NSO4C11H21 ABC4D11E21 -189.91 5.24 -9.49 0.49 0