List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
294550 117469903 1 BrF2N2O2H5C9 AB2C2D2E5F9 -75.54 8.24 -8.74 -1.58 0
294551 117469961 1 BrF2O2H9C11 AB2C2D9E11 -147.83 4.48 -10.23 -1.02 0
294552 117470117 1 BrFO3C11H12 ABC3D11E12 -164.3 6.23 -9.59 -0.66 0
294553 117470150 1 BrFO3C11H12 ABC3D11E12 -131.91 5.95 -8.76 -0.42 0
294554 117470155 1 BrFO3C11H12 ABC3D11E12 -130.18 2.46 -9.06 -0.56 0
294555 117470159 1 BrFO3C11H12 ABC3D11E12 -150.24 3.16 -9.01 -0.57 0
294556 117470286 3 NO2H3C4 AB2C3D4 -96.9 5.04 -10.51 -1.74 0
294557 117470334 1 NO6H13C14 AB6C13D14 -142.59 6.32 -8.85 -0.98 0
294558 117470352 1 NF3O3C13H16 AB3C3D13E16 -269.02 3.14 -9.35 -0.49 0
294559 117470385 1 NF2O2H15C16 AB2C2D15E16 -140.31 4.6 -9.38 -0.27 0
294560 117470386 1 NF2O2H15C16 AB2C2D15E16 -141.77 3.05 -9.58 -0.38 0
294561 117470433 1 N3O4C14H17 A3B4C14D17 -135.19 7.73 -9.06 -0.31 0
294562 117470439 1 N3O4C14H17 A3B4C14D17 -140.29 5.76 -9.07 -0.3 0
294563 117470444 1 N3O4C14H17 A3B4C14D17 -142.62 4.09 -9.81 -0.5 0
294564 117470455 1 N3O4C14H17 A3B4C14D17 -141.37 4.46 -9.37 -0.63 0
294565 117470767 1 NO3C17H25 AB3C17D25 -125.21 6.46 -8.92 -0.04 0
294566 117471044 1 BrClFON2H5C9 ABCDE2F5G9 -3.42 3.67 -9.46 -1.03 0
294567 117471092 1 ClNF3O3H5C11 ABC3D3E5F11 -200.52 3.1 -10.42 -1.96 0
294568 117471097 1 ClNO2F3H9C12 ABC2D3E9F12 -186.16 3.75 -9.65 -0.99 0
294569 117471107 1 ClOF3N3H9C11 ABC3D3E9F11 -141.2 4.37 -8.86 -0.74 0
294570 117471111 1 ClOF3N3H9C11 ABC3D3E9F11 -150.29 5.84 -9.21 -1.02 0
294571 117471136 1 ClFNO4C12H15 ABCD4E12F15 -198.57 4.03 -8.72 -0.41 0
294572 117471158 1 ClO2N3C14H14 AB2C3D14E14 -27.72 5.68 -8.34 -0.85 0
294573 117471299 1 ClNSO3C12H18 ABCD3E12F18 -118.14 4.05 -9.16 -0.78 0
294574 117471322 1 ClNC18H26 ABC18D26 -27.36 1.25 -8.84 0.08 0
294575 117471332 1 BrF3N3H5C9 AB3C3D5E9 -62.48 4.65 -9.22 -0.98 0
294576 117471380 1 BrFNO3C10H11 ABCD3E10F11 -159.46 4.52 -9.73 -1.1 0
294577 117471398 1 BrFNO3C10H11 ABCD3E10F11 -160.62 4.92 -9.01 -0.33 0
294578 117471581 1 BrON3H10C12 ABC3D10E12 54.52 4.4 -8.9 -0.61 0
294579 117471703 1 BrFNO2C11H15 ABCD2E11F15 -99.51 4.48 -8.6 -0.41 0
294580 117471821 1 N2O6H12C13 A2B6C12D13 -168.43 6.33 -8.96 -2.22 0
294581 117471975 1 FSO5C12H17 ABC5D12E17 -246.68 7.48 -9.59 -0.8 0
294582 117472001 1 O5C16H20 A5B16C20 -191.91 6.07 -8.16 -0.13 0
294583 117472036 1 O5C16H20 A5B16C20 -172.87 3.6 -8.75 -0.28 0
294584 117472140 1 O4C17H24 A4B17C24 -176.2 6.62 -9.13 -0.33 0
294585 117472153 1 O4C17H24 A4B17C24 -159.7 3.48 -8.91 -0.21 0
294586 117472165 1 O4C17H24 A4B17C24 -171.92 5.18 -8.37 0.08 0
294587 117472182 1 O4C17H24 A4B17C24 -148.51 5.07 -8.43 0.03 0
294588 117472238 1 N2O3C16H24 A2B3C16D24 -91.21 4.54 -8.59 0.08 0
294589 117472284 1 N2O3C16H24 A2B3C16D24 -72.91 5.28 -8.55 0.01 0
294590 117472332 1 SO3C16H20 AB3C16D20 -110.76 5.58 -8.5 -0.31 0
294591 117472357 1 FN4C16H25 AB4C16D25 -12.88 3.49 -8.42 0.04 0
294592 117472519 1 BrClFNC11H12 ABCDE11F12 -38.67 4.88 -9.57 -0.53 0
294593 117472716 1 ClON4C14H17 ABC4D14E17 16.31 5.15 -8.53 -0.19 0
294594 117472767 1 ClN2C17H25 AB2C17D25 -5.88 2.73 -8.61 -0.08 0
294595 117472967 1 BrFO3C11H14 ABC3D11E14 -180.6 6.36 -9.87 -0.54 0
294596 117473024 1 Cl2N4H10C13 A2B4C10D13 76.68 4.39 -8.85 -1.18 0
294597 117473078 1 BrN2C14H17 AB2C14D17 25.81 3.48 -8.61 -0.23 0
294598 117473105 1 BrN2C14H17 AB2C14D17 38.26 4.3 -8.25 -0.08 0
294599 117473163 1 NSO6H7C12 ABC6D7E12 -134.12 0.91 -9.59 -1.79 0