List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
221058 85256688 1 NO3C16H19 AB3C16D19 -113.28 2.76 -9.46 0.06 0
221059 85256690 1 N3O4C12H19 A3B4C12D19 -66.72 2.23 -10.51 -1.76 0
221060 85256695 1 NOSC15H27 ABCD15E27 -52.73 1.69 -8.49 0.28 0
221061 85256697 1 NOSiC15H31 ABCD15E31 -100.13 3.66 -8.16 0.47 1
221063 85256706 1 O5C14H22 A5B14C22 -232.35 3.65 -10.15 0.78 0
221064 85256709 1 SO2H14C16 AB2C14D16 -28.89 5.29 -8.94 -0.9 0
221065 85256710 1 O4C15H26 A4B15C26 -221.31 3.29 -10.07 1.86 0
221066 85256711 2 OC9H11 AB9C11 -67.94 2.48 -9.26 -0.35 0
221067 85256712 2 OC9H11 AB9C11 -66.9 3.06 -9.27 0.22 0
221068 85256716 1 O3C16H30 A3B16C30 -175.96 2.36 -9.82 1.85 0
221069 85256717 1 SiO3C14H26 AB3C14D26 -198.69 1.11 -8.85 0.29 0
221070 85256718 1 O2C17H34 A2B17C34 -139.21 2.93 -9.77 0.77 0
221071 85256723 1 NO5C13H21 AB5C13D21 -250.88 3.03 -9.45 0.57 1
221072 85256724 1 N7C13H18 A7B13C18 110.35 7.97 0.0 0.0 0
221073 85256729 1 NO3C15H29 AB3C15D29 -156.42 4.0 -10.47 0.56 0
221074 85256736 1 BC19H33 AB19C33 -54.09 0.45 -9.37 0.67 0
221075 85256737 1 N2O5C12H20 A2B5C12D20 -255.3 1.94 -10.07 0.54 0
221076 85256738 1 N2O3C15H16 A2B3C15D16 -40.85 3.19 -9.13 -0.46 0
221077 85256742 1 N2O4C13H24 A2B4C13D24 -218.32 2.15 -9.65 0.86 0
221079 85256744 2 NOC8H10 ABC8D10 -61.0 7.09 -9.12 -0.28 0
221080 85256745 2 NOC8H10 ABC8D10 -5.92 3.18 -8.81 -0.43 0
221081 85256747 1 SO4C13H20 AB4C13D20 -194.13 3.1 -8.74 0.38 0
221083 85256752 1 SiO3C14H28 AB3C14D28 -157.11 3.24 -8.62 1.15 0
221084 85256753 4 C5H8 A5B8 -2.11 1.04 -9.22 1.38 0
221085 85256759 1 N3O4H11C13 A3B4C11D13 -82.2 4.7 -10.01 -1.16 0