List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
234245 92298004 1 O3N7C31H31 A3B7C31D31 48.94 9.04 -8.9 -1.3 0
234246 92298008 1 SO4N6C28H28 AB4C6D28E28 -59.49 7.23 -8.5 -1.1 0
234247 92298009 1 BrNO5H18C21 ABC5D18E21 -133.03 8.53 -9.74 -1.04 0
234248 92298010 1 SO3N6C28H28 AB3C6D28E28 -23.96 4.97 -8.84 -1.48 0
234249 92298018 1 FSO2N7H24C31 ABC2D7E24F31 93.76 1.8 -9.28 -1.15 0
234250 92298020 1 FSO3N6C31H31 ABC3D6E31F31 -62.56 7.8 -8.85 -1.34 0
234251 92298026 1 O3N7H33C36 A3B7C33D36 67.79 3.62 -8.61 -1.37 0
234252 92298029 1 SO5N6H26C31 AB5C6D26E31 -47.42 3.25 -8.74 -1.28 0
234253 92298032 1 FSO3N6C31H31 ABC3D6E31F31 -61.33 5.17 -8.81 -1.42 0
234254 92298033 1 SO5N6C33H34 AB5C6D33E34 -85.05 3.14 -8.61 -1.08 0
234255 92298034 1 O2F4N7H23C30 A2B4C7D23E30 -87.87 7.17 -9.78 -1.3 0
234256 92298035 1 ClN2O3H23C27 AB2C3D23E27 -5.75 0.57 -8.77 -0.59 0
234257 92298036 1 Cl2O2N3H23C33 A2B2C3D23E33 81.15 6.2 -8.43 -1.52 0
234258 92298037 1 Cl2O2N3H23C33 A2B2C3D23E33 80.43 5.57 -8.4 -1.48 0
234259 92298038 1 ON6H20C24 AB6C20D24 141.76 7.81 -8.61 -0.61 0
234260 92298042 1 SO3N6C28H28 AB3C6D28E28 -31.71 4.99 -8.75 -1.35 0
234261 92298043 1 SO4N6H26C27 AB4C6D26E27 -53.49 5.49 -8.93 -1.43 0
234262 92298050 1 FO3N6H25C30 AB3C6D25E30 16.19 4.58 -8.77 -1.06 0
234263 92298055 1 BrO2N4H29C31 AB2C4D29E31 52.16 11.73 -8.34 -1.39 0
234264 92298056 1 BrClO2N3H21C31 ABC2D3E21F31 79.06 8.16 -8.52 -1.57 0
234265 92298058 1 BrO2N4H21C30 AB2C4D21E30 99.56 7.1 -8.56 -1.62 0
234266 92298059 1 BrCl2N3O3H18C29 AB2C3D3E18F29 40.74 6.28 -8.64 -1.68 0
234267 92298063 1 BrClO2N3H21C31 ABC2D3E21F31 78.26 7.4 -8.57 -1.62 0
234268 92298067 1 ClON5H24C33 ABC5D24E33 156.76 11.47 -8.33 -1.4 0
234269 92298068 1 ClON5H24C33 ABC5D24E33 157.43 8.4 -8.38 -1.45 0
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