List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
283775 104005669 1 BrNC14H20 ABC14D20 15.33 0.66 -8.81 -0.09 0
283776 104006053 1 NO2C17H25 AB2C17D25 -73.3 2.27 -8.55 0.25 0
283777 104006074 1 INOC14H20 ABCD14E20 -8.97 3.48 -9.15 -0.66 0
283778 104006141 1 NO2C16H25 AB2C16D25 -66.38 2.86 -8.9 0.32 0
283779 104006422 1 SN2O2C14H28 AB2C2D14E28 -114.96 5.05 -8.45 0.84 0
283780 104006437 1 ClN2C17H27 AB2C17D27 -15.43 2.33 -8.62 -0.11 0
283781 104006599 1 OSN3C11H19 ABC3D11E19 -19.94 5.73 -9.48 -0.52 0
283782 104006665 1 NCl2O2C14H21 AB2C2D14E21 -100.42 1.99 -9.12 -0.56 0
283783 104006857 1 NO3C11H23 AB3C11D23 -151.16 4.35 -9.16 1.8 0
283784 104007579 1 NO3F4C13H15 AB3C4D13E15 -321.6 6.51 -10.13 -1.15 0
283785 104007630 1 BrNSO3C15H22 ABCD3E15F22 -131.71 5.04 -8.84 -0.55 0
283786 104007681 1 BrN2O5C12H15 AB2C5D12E15 -112.09 3.72 -10.19 -1.88 0
283787 104007719 1 N2O3C13H20 A2B3C13D20 -116.08 6.17 -9.88 -0.19 0
283788 104007762 1 NO3C16H23 AB3C16D23 -113.54 5.46 -9.46 0.13 0
283789 104007764 1 N2O4C15H22 A2B4C15D22 -158.72 1.5 -9.7 -0.42 0
283790 104007768 1 Cl2N2O3C10H14 A2B2C3D10E14 -125.15 4.23 -9.27 -0.44 0
283791 104008040 1 NO5C10H19 AB5C10D19 -220.87 6.07 -9.75 0.88 0
283792 104008042 1 O3N4C14H20 A3B4C14D20 -65.2 9.77 -9.54 -0.82 0
283793 104008043 1 NO3C9H17 AB3C9D17 -133.45 5.75 -9.64 0.21 0
283794 104008086 1 NCl2O3C13H17 AB2C3D13E17 -138.05 3.94 -9.64 -0.69 0
283795 104008092 1 BrNO4C13H18 ABC4D13E18 -148.83 5.08 -9.5 -0.46 0
283796 104008095 1 ClNO4C14H20 ABC4D14E20 -169.49 3.4 -9.11 -0.34 0
283797 104008102 1 SN2O4C14H22 AB2C4D14E22 -161.96 3.52 -9.37 -0.75 0
283798 104008209 2 NOC8H12 ABC8D12 -91.96 5.01 -8.51 -0.16 0
283799 104008484 1 N2O3C16H20 A2B3C16D20 -80.14 4.62 -8.6 -0.42 0