List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
407360 135079909 1 OK2N2C47H62 AB2C2D47E62 -128.81 2.16 -6.5 0.58 -2
407362 135079940 1 ClN2S2O6C14H15 AB2C2D6E14F15 -28.3 15.43 -8.99 -2.91 0
407363 135079941 1 ON2C12H14 AB2C12D14 18.34 6.18 -8.35 -0.25 0
407364 135079942 1 FNO5H26C28 ABC5D26E28 -134.76 1.47 -8.63 -0.69 0
407365 135079943 1 FNO3H22C26 ABC3D22E26 -61.02 6.29 -9.28 -0.54 0
407366 135079944 1 NOC15H25 ABC15D25 -27.89 3.73 -8.67 0.45 0
407367 135079945 1 NOC13H21 ABC13D21 -7.95 3.96 -8.72 0.35 0
407368 135079946 1 PN2O2C16H17 AB2C2D16E17 -14.3 3.47 -9.04 -0.64 1
407369 135079947 1 PN2O2C16H18 AB2C2D16E18 -2.75 2.71 0.0 0.0 0
407370 135079948 1 PN2O2S2H17C18 AB2C2D2E17F18 13.78 3.49 -8.73 -0.9 1
407371 135079949 1 PN2O2S2C18H18 AB2C2D2E18F18 29.19 1.84 0.0 0.0 0
407372 135079950 1 NPO4C17H24 ABC4D17E24 -191.32 5.82 -9.4 -0.34 0
407373 135079951 2 OH11C12 AB11C12 4.33 4.85 -9.21 -0.39 0
407374 135079952 2 OC8H11 AB8C11 -71.79 4.41 -9.15 -0.25 0
407375 135079953 1 NSO2C20H21 ABC2D20E21 29.28 5.39 -9.23 -0.43 0
407376 135079954 1 N2O9H52C54 A2B9C52D54 -138.34 2.39 -9.05 -1.81 0
407377 135079955 1 NO3C14H25 AB3C14D25 -169.58 3.74 -9.59 0.64 0
407378 135079956 1 NO3C24H29 AB3C24D29 -100.4 3.75 -9.43 0.2 0
407379 135079958 1 SiO3C11H22 AB3C11D22 -198.69 1.97 -9.24 0.71 0
407380 135079959 1 O5H10C14 A5B10C14 -147.7 3.2 -9.15 -0.9 0
407381 135079960 1 ON2C27H34 AB2C27D34 32.21 10.27 -9.39 -0.44 0
407382 135079961 1 N2O3C32H42 A2B3C32D42 -46.95 7.73 -8.92 -0.08 0
407383 135079964 2 OH10C11 AB10C11 95.35 1.45 -8.81 -0.36 0
407384 135079967 2 O2C7H10 A2B7C10 -144.91 0.46 -9.07 0.26 0
407385 135079968 1 SiO6C49H66 AB6C49D66 -247.72 5.21 -8.7 0.22 0
407386 135079969 1 NO2C20H23 AB2C20D23 -17.71 2.02 -8.23 -0.13 0
407387 135079970 1 NF3O3C24H28 AB3C3D24E28 -215.89 2.85 -8.7 -0.68 0
407388 135079977 1 H14C15 A14B15 57.01 1.23 -8.51 -0.48 0
407389 135079978 1 N2O6H16C17 A2B6C16D17 -90.53 5.1 -9.33 -1.57 0
407390 135079993 1 BSiO3F4C45H53 ABC3D4E45F53 -362.53 1.62 -8.85 -0.46 0
407391 135079999 1 SiO4C25H38 AB4C25D38 -216.48 1.31 -8.52 0.0 0
407392 135080000 1 SnN2O2C17H32 AB2C2D17E32 -48.24 2.47 -9.6 -0.74 0
407393 135080010 1 ON2C26H28 AB2C26D28 29.21 3.67 -8.49 -0.01 0
407394 135080017 1 NO3C16H23 AB3C16D23 -142.57 4.57 -8.77 -0.08 0
407396 135080022 1 NO2H11C13 AB2C11D13 111.57 2.17 -6.7 -4.94 0
407397 135080023 1 ClNO2H14C16 ABC2D14E16 -44.09 2.08 -9.55 -0.9 0
407398 135080024 1 INOC12H14 ABCD12E14 -0.09 4.37 -9.53 -1.11 0
407399 135080025 1 ClNSO4H10C11 ABCD4E10F11 -95.49 4.58 -9.29 -1.25 0
407400 135080026 1 SN2O4H10C12 AB2C4D10E12 -53.69 5.05 -9.69 -1.62 0
407401 135080027 1 NSO4H15C17 ABC4D15E17 -69.66 6.95 -9.06 -0.85 0
407402 135080028 1 BrON2H15C17 ABC2D15E17 47.59 5.74 -9.05 -0.53 0
407403 135080029 1 ClFN2H12C16 ABC2D12E16 27.72 5.42 -8.91 -0.69 0
407404 135080031 1 ON2H4F6C12 AB2C4D6E12 -242.23 5.13 -10.21 -2.12 0
407405 135080032 1 N2F3H11C12 A2B3C11D12 -105.89 5.51 -9.43 -0.85 0
407406 135080033 1 O3C13H14 A3B13C14 -85.31 4.65 -9.81 -0.58 0
407407 135080034 1 BrO4C17H23 AB4C17D23 -153.92 1.6 -9.71 -0.2 0
407408 135080035 1 NO4C21H23 AB4C21D23 -109.54 1.14 -8.92 -0.96 0
407409 135080036 1 NO4C21H23 AB4C21D23 -108.48 3.25 -8.41 -0.74 0
407410 135080037 1 OSiN2C15H30 ABC2D15E30 -110.62 1.53 -8.72 1.13 1
407411 135080038 1 NO2C13H18 AB2C13D18 -48.88 1.65 0.0 0.0 0