List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
245950 103030996 1 N3C14H25 A3B14C25 15.06 5.06 -9.2 1.07 0
245951 103031056 1 SN3C16H21 AB3C16D21 51.36 2.85 -8.57 -0.03 0
245952 103031064 1 SN3C16H19 AB3C16D19 71.2 4.16 -8.9 -0.65 0
245953 103031122 1 BrNO2C12H20 ABC2D12E20 -68.58 3.55 -9.08 -0.27 0
245954 103031142 1 NOC14H29 ABC14D29 -74.08 2.31 -8.68 2.47 0
245955 103031145 1 NOC15H25 ABC15D25 -59.23 3.66 -8.74 0.78 0
245956 103031181 1 NOC14H31 ABC14D31 -104.77 3.0 -8.56 2.32 0
245957 103031205 1 FNO2C14H22 ABC2D14E22 -131.72 2.98 -8.94 -0.2 0
245958 103031208 1 NO2C13H23 AB2C13D23 -92.55 3.79 -8.76 0.86 0
245959 103031238 1 FON2C12H19 ABC2D12E19 -85.95 3.48 -9.38 -0.24 0
245960 103031394 1 ON3C17H25 AB3C17D25 5.9 2.61 -8.85 -0.39 0
245961 103031493 1 NOC19H33 ABC19D33 -82.35 1.49 -8.62 0.56 0
245962 103031574 1 ClFNOC14H21 ABCDE14F21 -109.96 1.24 -9.12 -0.36 0
245963 103031576 1 ClNOC16H26 ABCD16E26 -65.0 1.42 -8.93 0.06 0
245964 103031577 1 BrNO2C16H22 ABC2D16E22 -58.61 1.98 -9.13 -0.54 0
245965 103031591 1 ClON2C12H19 ABC2D12E19 -46.67 1.98 -9.64 -0.68 0
245966 103031615 1 NOC15H31 ABC15D31 -93.1 2.47 -8.6 2.46 0
245967 103031859 1 NOF4C14H19 ABC4D14E19 -255.97 2.24 -9.8 -1.01 0
245968 103032019 1 OSN3C9H17 ABC3D9E17 -13.0 4.9 -9.45 -0.76 0
245969 103032182 1 NOF3C15H28 ABC3D15E28 -253.35 6.16 -8.91 1.99 0
245970 103032209 1 NOSC17H25 ABCD17E25 -33.85 1.15 -8.51 -0.44 0
245971 103032229 1 NO2C14H25 AB2C14D25 -108.09 1.92 -8.56 0.88 0
245972 103032768 1 BrNO2C15H24 ABC2D15E24 -89.49 5.12 -8.7 -0.05 0
245973 103032846 1 N2O2C17H30 A2B2C17D30 -99.54 5.19 -8.6 0.02 0
245974 103032932 1 ClNO2C16H26 ABC2D16E26 -101.7 2.81 -8.56 0.13 0
245975 103032942 1 FNO2C13H20 ABC2D13E20 -132.04 4.74 -9.07 0.05 0
245976 103032945 1 FNO2C16H24 ABC2D16E24 -115.48 4.25 -9.04 0.07 0
245977 103032946 1 FNO2C16H26 ABC2D16E26 -144.69 2.64 -8.82 0.17 0
245978 103033086 1 NOCl2C12H17 ABC2D12E17 -63.45 5.7 -8.67 -0.14 0
245979 103033138 1 NOC12H27 ABC12D27 -94.6 2.92 -8.77 2.3 0
245980 103033261 1 ON2C13H26 AB2C13D26 -48.15 3.36 -8.86 2.2 0
245981 103033545 1 NOC16H33 ABC16D33 -110.48 2.83 -8.75 2.31 0
245982 103033556 2 NOC6H12 ABC6D12 -97.14 4.06 -9.22 1.03 0
245983 103033563 1 N2O3C13H26 A2B3C13D26 -155.04 5.05 -9.14 0.81 0
245984 103033565 2 NOC6H13 ABC6D13 -130.96 6.43 -9.07 1.24 0
245985 103033566 1 N2O2C13H28 A2B2C13D28 -139.5 5.1 -9.21 1.28 0
245986 103033798 1 SO5C10H20 AB5C10D20 -245.3 4.85 -10.16 0.47 0
245987 103033799 1 SO5C10H20 AB5C10D20 -244.46 5.55 -10.16 0.48 0
245988 103033818 1 O3C13H18 A3B13C18 -110.29 4.87 -9.23 -0.5 0
245989 103034115 1 ON2C14H24 AB2C14D24 -43.99 3.63 -7.78 0.45 0
245990 103034299 1 O2Cl3C13H17 A2B3C13D17 -111.57 2.66 -9.26 -0.72 0
245991 103034373 1 SF2O5C13H16 AB2C5D13E16 -296.24 4.01 -10.12 -1.55 0
245992 103034463 1 NO2C10H23 AB2C10D23 -120.09 4.14 -8.81 2.04 0
245993 103034514 1 O2C11H20 A2B11C20 -120.35 4.61 -9.71 0.77 0
245994 103034517 1 O2C17H24 A2B17C24 -94.57 4.3 -9.32 0.24 0
245995 103034518 1 O2C13H24 A2B13C24 -127.64 3.58 -9.65 0.88 0
245996 103034541 1 NOC17H29 ABC17D29 -60.77 1.36 -8.87 0.35 0
245997 103034578 1 NOC14H29 ABC14D29 -89.78 1.46 -8.81 2.3 0
245998 103034592 1 NO2C11H25 AB2C11D25 -119.25 3.15 -8.87 2.08 0
245999 103034626 1 N2O2C17H28 A2B2C17D28 -102.88 4.29 -8.56 -0.04 0