List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
448270 135289798 1 NF3H4C8 AB3C4D8 -68.0 4.83 -10.29 -1.26 0
448271 135289799 1 ClN2O3C19H19 AB2C3D19E19 -65.07 4.55 -8.74 -0.72 0
448272 135289811 1 N2O21C63H114 A2B21C63D114 -1088.38 8.44 -9.49 -0.37 0
448273 135289812 1 ClF4N4H5C12 AB4C4D5E12 -103.88 1.37 -9.59 -1.92 0
448274 135289820 1 F2O2N3C15H17 A2B2C3D15E17 -128.44 1.69 -8.74 -1.05 0
448275 135289822 1 F3O3C13H13 A3B3C13D13 -252.59 3.76 -10.53 -1.35 0
448276 135289826 1 FNO4C13H14 ABC4D13E14 -195.26 3.7 -10.09 -1.04 0
448277 135289828 1 FON5C22H24 ABC5D22E24 -4.83 3.61 -8.79 -0.47 0
448278 135289832 1 S3N8O19C45H52 A3B8C19D45E52 -618.49 10.8 -9.48 -0.87 0
448279 135289847 1 O2N5C22H31 A2B5C22D31 -49.0 5.66 -8.46 -0.17 0
448280 135289850 1 BrF2O4C9H15 AB2C4D9E15 -277.2 3.32 -9.95 -1.59 0
448281 135289853 2 ON2C7H8 AB2C7D8 -14.94 6.08 -8.82 -0.48 0
448282 135289869 1 O2N5C20H23 A2B5C20D23 24.63 6.02 -8.64 -0.33 0
448283 135289878 1 ClFN2C15H22 ABC2D15E22 -75.57 4.06 -9.18 -0.07 0
448284 135289898 2 NO2C6H7 AB2C6D7 -145.83 6.1 -9.25 -0.53 0
448285 135289914 1 ON5H17C19 AB5C17D19 72.47 2.42 -8.56 -0.53 0
448286 135289918 1 SO5N6H16C19 AB5C6D16E19 -79.65 6.12 -9.16 -1.26 0
448288 135289933 1 N3O3C22H23 A3B3C22D23 -25.51 9.05 -8.67 -1.11 0
448289 135289938 2 NO3C11H13 AB3C11D13 -179.02 4.45 -8.9 -0.99 0
448290 135289939 1 N3O4H25C27 A3B4C25D27 -10.61 1.34 -8.53 -0.9 0
448291 135289940 1 N3O4C26H27 A3B4C26D27 -21.6 3.96 -8.57 -1.06 0
448292 135289944 1 N2O3H18C21 A2B3C18D21 37.68 6.89 -8.67 -0.76 0
448293 135289949 1 ClNO4C21H22 ABC4D21E22 -88.58 2.3 -8.65 -0.35 0
448294 135289960 1 ClN2O3C20H21 AB2C3D20E21 -64.41 7.24 -8.45 -0.85 0
448295 135289968 1 NO4C13H19 AB4C13D19 -118.7 6.77 -9.14 -0.45 0