List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25294 622282 1 SN5C15H17 AB5C15D17 90.23 2.13 -8.41 -0.53 0
25295 622284 1 OPN3C18H32 ABC3D18E32 -108.31 4.88 -8.52 0.67 0
25296 622285 2 OPN3C13H21 ABC3D13E21 -161.16 3.06 -8.49 0.46 -10
25298 622288 1 SO3C5H5 AB3C5D5 -69.75 4.91 0.0 0.0 0
25299 622289 1 N2O3H10C15 A2B3C10D15 -26.23 7.8 -8.27 -1.58 0
25300 622293 1 O4C15H22 A4B15C22 -174.62 2.4 -9.42 0.66 0
25301 622294 1 ClOSN2H11C12 ABCD2E11F12 18.57 6.45 -9.38 -1.15 0
25302 622295 1 ClFNO2S2H13C14 ABCD2E2F13G14 -88.37 4.84 -9.12 -0.82 0
25303 622370 1 N3O5C13H19 A3B5C13D19 -63.31 4.18 -9.48 -1.76 0
25304 622433 2 SiO2C8H14 AB2C8D14 -271.76 2.38 -9.18 -0.11 0
25305 622434 1 Si3O5C20H38 A3B5C20D38 -375.28 1.85 -8.58 0.16 0
25306 622435 1 Si3O4C18H34 A3B4C18D34 -336.64 3.63 -9.17 0.01 0
25307 622436 1 O3Si3C17H34 A3B3C17D34 -286.73 1.52 -8.96 0.2 0
25308 622444 1 SN2C18H20 AB2C18D20 63.64 1.63 -8.14 -0.46 0
25309 622696 1 ClON2H9C15 ABC2D9E15 53.22 4.28 -9.46 -1.46 0
25310 622698 2 ON2H6C7 AB2C6D7 45.93 1.97 -9.2 -1.73 0
25311 622708 2 NOC8H8 ABC8D8 0.48 3.51 -8.01 -0.29 0
25312 622709 1 O7C25H36 A7B25C36 -372.07 7.59 -9.97 0.53 0
25313 622711 1 Cl2O2H10C13 A2B2C10D13 -41.6 3.94 -8.9 -0.56 0
25314 622713 1 NC20H29 AB20C29 -13.9 1.99 -8.8 -0.4 0
25315 622774 2 NO2C9H11 AB2C9D11 -132.03 2.47 -8.56 0.07 0
25316 622847 1 NSO4C12H15 ABC4D12E15 -55.32 6.12 -8.76 -1.32 0
25317 622848 1 NS2O4H17C23 AB2C4D17E23 8.65 3.77 -8.65 -1.35 0
25318 622850 1 Si2O7C10H26 A2B7C10D26 -526.4 0.63 -9.8 0.37 0
25319 622872 1 OS2Br4H10C12 AB2C4D10E12 30.49 2.17 -9.48 -0.96 0
25320 622876 1 N3O3F4H11C16 A3B3C4D11E16 -217.44 3.4 -9.21 -1.22 0
25321 622915 1 N2O3C16H16 A2B3C16D16 -11.45 5.18 -9.22 -1.11 0
25322 622933 1 F3N3O3H12C13 A3B3C3D12E13 -227.01 1.73 -9.42 -1.15 0
25323 622948 3 O3C7H8 A3B7C8 -359.53 7.67 -9.17 -0.17 0
25324 623028 1 SO2C17H20 AB2C17D20 -80.66 7.02 -9.45 -0.11 0
25325 623029 1 SF3N4H5C10 AB3C4D5E10 -36.9 7.8 -9.32 -2.27 0
25326 623057 1 BN4H15C18 AB4C15D18 96.31 3.48 -9.1 -0.32 0
25327 623058 1 NO4C17H17 AB4C17D17 -134.88 4.22 -8.47 -0.08 0
25328 623097 1 NBr2O2C11H13 AB2C2D11E13 -73.52 3.96 -9.3 -0.96 0
25329 623137 2 O2C11H17 A2B11C17 -169.37 4.91 -9.44 -0.28 0
25330 623159 1 NF5H6C13 AB5C6D13 -144.48 2.96 -9.49 -1.42 0
25331 623164 1 OC27H42 AB27C42 -88.91 3.16 -9.16 1.32 0
25332 623173 1 OSN3H13C18 ABC3D13E18 77.98 2.9 -8.65 -0.91 0
25333 623185 1 N3O4H9C13 A3B4C9D13 40.94 7.38 -8.96 -2.11 0
25334 623233 1 NO4H13C15 AB4C13D15 -109.79 2.04 -9.14 -1.15 -3
25335 623257 1 O2C10H15 A2B10C15 -61.45 3.46 0.0 0.0 0
25336 623258 1 OCl3H9C13 AB3C9D13 -17.53 1.94 -8.99 -0.67 0
25337 623260 1 N2Cl4H6C11 A2B4C6D11 47.47 4.05 -10.04 -1.53 0
25338 623362 2 NO2H6C7 AB2C6D7 -14.19 6.28 -8.94 -1.46 0
25339 623364 1 OH16C20 AB16C20 88.19 0.8 -8.64 -0.86 0
25340 623365 2 NO2H6C7 AB2C6D7 -72.85 2.65 -7.6 -2.09 0
25341 623366 1 O4C19H24 A4B19C24 -169.49 5.67 -10.33 0.3 0
25342 623368 2 NO2H6C7 AB2C6D7 -102.21 6.7 -9.08 -1.8 0
25343 623376 1 N6F10H10C17 A6B10C10D17 -356.31 6.45 -9.68 -1.81 0
25344 623380 2 ClNOF3H5C8 ABCD3E5F8 -356.04 4.66 -9.64 -1.64 0