List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
234270 92298069 2 BrNOH8C12 ABCD8E12 73.66 8.91 -8.6 -1.66 0
234271 92298070 2 BrNOH8C12 ABCD8E12 73.63 9.15 -8.57 -1.62 0
234272 92298072 1 O2N3H11C17 A2B3C11D17 59.03 4.13 -8.77 -1.26 0
234273 92298074 1 O4N5H15C17 A4B5C15D17 -87.49 6.99 -8.87 -1.14 0
234274 92298076 1 NO5H19C22 AB5C19D22 -105.51 2.95 -9.18 -1.19 0
234275 92298077 1 NO5H19C22 AB5C19D22 -109.83 3.88 -9.22 -1.19 0
234276 92298081 1 ClN2O3H13C17 AB2C3D13E17 -45.72 3.48 -8.84 -1.43 0
234277 92298082 1 ClNOC14H20 ABCD14E20 -65.28 2.61 -8.74 0.14 0
234278 92298084 1 NO3C17H29 AB3C17D29 -137.75 2.36 -8.84 0.19 0
234279 92298085 1 NO3C22H31 AB3C22D31 -104.19 2.86 -8.74 0.1 0
234280 92298086 1 NO3C17H29 AB3C17D29 -145.11 2.31 -8.95 0.12 0
234281 92298088 1 NO3C21H29 AB3C21D29 -98.94 2.49 -9.26 0.17 0
234282 92298092 1 N2O3H18C20 A2B3C18D20 -54.78 6.42 -8.8 -0.74 0
234283 92298093 1 NSO3H17C20 ABC3D17E20 -57.19 3.37 -8.42 -0.63 0
234284 92298094 1 SN2O6H18C20 AB2C6D18E20 -191.7 5.12 -9.38 -1.48 0
234285 92298095 1 BrFNO2H11C17 ABCD2E11F17 -37.48 2.11 -9.63 -1.48 0
234286 92298098 2 NOC8H11 ABC8D11 -73.56 2.75 -8.98 0.11 0
234287 92298101 1 NSO3C11H17 ABC3D11E17 -109.42 5.85 -9.78 -0.49 0
234288 92298106 1 N2O5H10C14 A2B5C10D14 -104.96 5.51 -9.36 -1.73 0
234289 92298109 1 SN3O3C12H17 AB3C3D12E17 -99.0 3.72 -9.42 -0.94 0
234290 92298111 1 N4O4H22C23 A4B4C22D23 -55.22 6.81 -9.4 -1.32 0
234291 92298112 1 N3O4H15C20 A3B4C15D20 -42.61 9.09 -9.52 -1.65 0
234292 92298113 1 ON3C23H25 AB3C23D25 18.75 4.7 -8.74 0.1 0
234293 92298114 1 ON3C23H25 AB3C23D25 16.42 0.95 -8.8 0.01 0
234294 92298116 1 SN3O5H13C17 AB3C5D13E17 -33.45 7.88 -9.1 -1.58 0