List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
225010 85735482 1 SO3C12H16 AB3C12D16 -117.91 4.96 -8.3 0.18 0
225011 85735511 1 F3N4H7C13 A3B4C7D13 -34.43 8.48 -10.21 -1.49 1
225012 85735527 1 ClO2N3H13C15 AB2C3D13E15 -25.67 4.5 0.0 0.0 0
225013 85735530 1 OSiC8H18 ABC8D18 -85.37 2.04 -9.63 0.81 0
225014 85735533 1 ClSO3N4H7C8 ABC3D4E7F8 -36.41 6.11 -9.42 -2.09 0
225015 85735534 1 ClN2O2H9C15 AB2C2D9E15 60.06 2.37 -9.79 -1.72 0
225016 85735537 1 IOSiC8H17 ABCD8E17 -71.61 2.22 -9.18 -0.46 0
225017 85735569 1 NO5C14H19 AB5C14D19 -178.41 2.91 -9.06 -0.61 1
225018 85735572 1 N2O2C9H13 A2B2C9D13 -0.31 5.51 0.0 0.0 0
225019 85735574 2 NOC4H5 ABC4D5 0.4 1.51 -9.99 -0.74 1
225020 85735575 1 N2O2C8H11 A2B2C8D11 9.91 4.93 0.0 0.0 1
225021 85735585 1 N2O2C12H17 A2B2C12D17 2.87 6.45 0.0 0.0 0
225022 85735586 1 SO4H8C10 AB4C8D10 -124.2 2.14 -9.86 -1.28 0
225023 85735590 1 SO4H8C10 AB4C8D10 -119.54 3.55 -9.9 -1.66 0
225024 85735593 1 SiN2O2C15H24 AB2C2D15E24 -58.11 1.05 -9.39 -0.55 0
225025 85735598 1 O2C11H18 A2B11C18 -69.66 1.92 -9.89 0.95 0
225026 85735634 1 S3H30C32 A3B30C32 116.56 3.22 -8.46 -0.46 0
225027 85735635 1 O3C13H16 A3B13C16 -71.24 1.63 -9.63 -1.96 0
225028 85735657 1 NSO2C12H17 ABC2D12E17 -63.9 4.63 -8.97 -0.5 0
225029 85735660 1 NC19H19 AB19C19 59.48 5.3 -9.43 -0.44 0
225030 85735669 1 FO2H17C27 AB2C17D27 10.45 1.52 -8.46 -0.76 0
225031 85735686 1 NO3C9H9 AB3C9D9 -63.29 7.69 -9.76 -0.45 0
225032 85735711 1 ClNSO2H6C12 ABCD2E6F12 45.68 4.89 -9.47 -1.27 0
225033 85735723 1 SN3O5C19H29 AB3C5D19E29 -212.1 5.48 -9.06 -0.3 0
225034 85735741 1 NO2S3H7C8 AB2C3D7E8 -15.26 3.95 -9.36 -1.09 0