List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
51284 12013929 2 NS8H14C16 AB8C14D16 233.07 9.08 -7.65 -1.0 0
51285 12013930 2 S8H14C17 A8B14C17 208.5 2.5 -7.74 -0.84 0
51286 12013931 1 NO4H19C20 AB4C19D20 -72.68 3.27 -8.55 -0.78 0
51287 12013932 1 NO4C22H23 AB4C22D23 -82.33 3.6 -8.51 -0.75 0
51288 12013933 1 N2O3H14C19 A2B3C14D19 16.66 2.33 -8.88 -0.98 0
51289 12013934 1 N2O3H14C19 A2B3C14D19 16.75 5.36 -8.91 -1.03 0
51290 12013935 1 NO5H19C21 AB5C19D21 -108.47 3.25 -8.85 -0.91 0
51291 12013936 1 NO4C22H23 AB4C22D23 -80.4 2.38 -8.68 -0.87 0
51292 12013937 1 NO5H21C22 AB5C21D22 -115.14 3.12 -8.8 -0.73 0
51293 12013938 1 NO3H19C24 AB3C19D24 6.23 2.83 -8.77 -0.81 0
51294 12013939 1 NO5H17C20 AB5C17D20 -100.96 2.6 -8.74 -0.78 0
51295 12013940 1 NO5H21C22 AB5C21D22 -118.45 4.07 -8.76 -0.95 0
51296 12013941 1 NO4H17C20 AB4C17D20 -59.56 1.66 -8.91 -0.86 0
51297 12013943 1 N2O4H16C19 A2B4C16D19 -61.35 3.25 -8.94 -0.92 0
51298 12013944 1 ClNO4H18C20 ABC4D18E20 -80.88 4.17 -8.67 -1.06 0
51299 12013945 1 ClNO4C22H22 ABC4D22E22 -91.49 4.53 -8.56 -1.06 0
51300 12013946 1 ClN2O3H13C19 AB2C3D13E19 8.44 1.19 -9.02 -1.24 0
51301 12013947 1 ClN2O3H13C19 AB2C3D13E19 8.67 4.47 -9.02 -1.3 0
51302 12013948 1 ClNO3H18C24 ABC3D18E24 -2.19 3.12 -8.86 -1.1 0
51303 12013949 1 ClNO5H16C20 ABC5D16E20 -109.37 3.25 -8.79 -1.08 0
51304 12013950 1 NO4H17C20 AB4C17D20 -64.48 3.45 -8.79 -0.95 0
51305 12013951 1 ClNO4H16C20 ABC4D16E20 -67.75 3.03 -8.98 -1.15 0
51306 12013952 1 ClNO4H16C20 ABC4D16E20 -67.99 4.29 -8.92 -1.2 0
51307 12013953 1 NO4C21H21 AB4C21D21 -81.77 3.04 -8.53 -0.73 0
51308 12013954 1 NO4C23H25 AB4C23D25 -91.63 5.05 -8.44 -0.77 0
51309 12013955 1 NO4C23H25 AB4C23D25 -87.82 5.08 -8.54 -0.9 0
51310 12013956 1 N2O3H16C20 A2B3C16D20 7.17 2.6 -9.08 -0.89 0
51311 12013957 1 N2O3H16C20 A2B3C16D20 5.92 5.67 -8.97 -0.98 0
51312 12013958 1 NO3H21C25 AB3C21D25 -2.7 2.86 -8.73 -0.78 0
51313 12013959 1 NO5H19C21 AB5C19D21 -110.23 2.7 -8.83 -0.73 0
51314 12013960 1 NO4H19C21 AB4C19D21 -66.74 3.74 -8.64 -0.89 0
51315 12013961 1 NO4H19C21 AB4C19D21 -68.71 4.05 -8.74 -0.89 0
51316 12013962 6 NH4C6 AB4C6 285.86 0.68 -9.29 -1.82 0
51317 12013963 1 NO2C20H25 AB2C20D25 -83.44 2.59 -9.25 0.07 0
51318 12013964 1 O13C83H108 A13B83C108 -428.02 11.56 -8.02 -1.02 0
51320 12013967 1 OSnC16H22 ABC16D22 13.75 2.79 -7.97 -0.93 0
51321 12013968 1 PN2O4C36H41 AB2C4D36E41 -122.74 5.58 -8.86 -0.71 0
51322 12013969 1 OS2C15H24 AB2C15D24 -50.88 3.73 -9.01 -1.04 0
51323 12013970 1 OS2C17H20 AB2C17D20 -8.19 3.77 -9.17 -1.18 0
51324 12013971 1 NO3C18H25 AB3C18D25 -74.79 1.36 -8.24 -0.05 0
51325 12013972 1 NO3C18H27 AB3C18D27 -75.61 1.58 -8.18 0.09 0
51326 12013973 1 NO3C30H33 AB3C30D33 -22.75 2.82 -8.35 -0.07 0
51327 12013974 1 NO3C30H35 AB3C30D35 -21.69 2.73 -8.79 -0.03 0
51328 12013975 1 NO2C20H21 AB2C20D21 -1.46 3.79 -8.38 -0.6 0
51329 12013976 1 PO3H21C24 AB3C21D24 -94.78 2.36 -8.53 -0.85 0
51330 12013977 1 OI2H24C32 AB2C24D32 99.4 2.25 -8.75 -0.8 0
51331 12013978 2 IH12C16 AB12C16 130.41 1.73 -8.93 -0.79 0
51332 12013979 1 OI2H22C31 AB2C22D31 95.07 1.42 -8.89 -0.83 0
51333 12013980 1 I2O3H32C41 A2B3C32D41 35.55 2.2 -8.74 -0.81 0
51334 12013981 1 Si2O3C87H98 A2B3C87D98 77.7 1.15 -8.53 -0.69 0
51335 12013982 1 O3H58C69 A3B58C69 215.71 3.63 -8.58 -0.68 0
51336 12013983 1 N3O3C23H23 A3B3C23D23 64.79 4.61 -8.42 -0.53 0
51337 12013984 2 NO2H10C11 AB2C10D11 22.66 3.77 -8.83 -0.64 0
51338 12013986 1 ClN2O3H17C21 AB2C3D17E21 56.76 3.38 -8.94 -0.79 0
51339 12013987 1 BrN2O3H17C21 AB2C3D17E21 68.94 3.5 -8.95 -0.8 0
51340 12013988 1 ClN2O3H17C21 AB2C3D17E21 56.87 3.09 -8.91 -0.79 0
51341 12013991 2 NO2H10C11 AB2C10D11 21.2 2.65 -9.06 -0.81 0
51342 12013994 1 BrN2O3H17C21 AB2C3D17E21 65.67 2.27 -9.02 -0.97 0
51343 12013996 1 N2O5H20C23 A2B5C20D23 -21.6 1.68 -9.07 -1.0 0
51344 12013997 1 SN4H20C27 AB4C20D27 179.01 8.23 -8.87 -1.35 0
51345 12013998 1 SN4H18C23 AB4C18D23 159.72 7.93 -9.05 -1.18 0
51346 12013999 1 SN5H15C21 AB5C15D21 177.31 6.36 -9.06 -1.43 0
51347 12014001 1 OSN4H18C23 ABC4D18E23 131.77 7.95 -9.02 -1.33 0
51348 12014002 1 NO5H17C21 AB5C17D21 -93.77 6.63 -8.4 -0.93 0
51349 12014003 1 NO5H17C21 AB5C17D21 -103.06 1.64 -8.35 -0.95 0
51350 12014004 1 NO6H19C22 AB6C19D22 -132.72 4.03 -8.25 -0.84 0
51351 12014005 1 O4C13H24 A4B13C24 -194.75 2.35 -9.21 1.29 0
51352 12014006 5 OC4H6 AB4C6 -203.99 1.23 -9.34 0.3 0
51353 12014007 2 O3C10H14 A3B10C14 -249.91 2.24 -9.27 -0.62 0
51354 12014008 1 O5C21H32 A5B21C32 -208.46 1.49 -9.17 0.26 0
51355 12014009 3 O2C7H10 A2B7C10 -252.61 2.45 -9.36 -0.51 0
51356 12014010 1 O4C17H24 A4B17C24 -155.76 1.81 -9.31 0.24 0
51357 12014011 1 NO3C36H45 AB3C36D45 -105.49 3.48 -9.15 -0.86 0
51358 12014012 1 NO3C44H57 AB3C44D57 -125.3 6.06 -9.14 -0.98 0
51359 12014013 2 O3C43H60 A3B43C60 -316.02 1.19 -8.59 -0.38 0