List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
341259 127263694 1 ClFNSO4C7H7 ABCDE4F7G7 -191.67 7.66 -10.61 -1.01 0
341260 127263695 1 IOC7H13 ABC7D13 -42.44 3.53 -9.71 -0.86 0
341261 127263696 1 NOC7H15 ABC7D15 -53.55 3.14 -9.52 2.12 0
341262 127263697 1 IO2C7H11 AB2C7D11 -84.48 2.78 -10.06 -1.13 0
341263 127263698 1 NO2C7H13 AB2C7D13 -94.16 4.75 -9.73 2.02 0
341264 127263699 1 ClNOC4H10 ABCD4E10 -91.21 5.48 -10.66 0.05 0
341265 127263700 1 ClNF2C6H14 ABC2D6E14 -168.67 4.84 -9.82 1.82 0
341266 127263701 1 ClFNO2H7C8 ABCD2E7F8 -105.18 1.02 -10.78 -1.5 0
341267 127263702 1 BrFNH5C9 ABCD5E9 7.5 4.03 -9.83 -1.3 0
341268 127263703 1 BrFNH5C9 ABCD5E9 7.59 2.25 -9.69 -1.27 0
341269 127263704 1 FO2N3H16C17 AB2C3D16E17 -61.26 2.69 -9.45 -1.1 0
341270 127263705 1 N2O3C17H20 A2B3C17D20 -93.45 3.64 -9.03 -0.71 0
341271 127263706 1 ON5C9H11 AB5C9D11 30.06 2.71 -9.06 -1.04 0
341272 127263707 1 NO3C9H11 AB3C9D11 -57.94 2.18 -10.42 -0.67 0
341273 127263708 1 NO3C10H13 AB3C10D13 -66.05 2.07 -10.38 -0.61 0
341274 127263709 1 BO4C5H9 AB4C5D9 -237.88 5.15 -10.12 0.09 0
341275 127263710 1 BKO2F3C5H7 ABC2D3E5F7 -420.38 8.0 -9.4 0.24 -1
341276 127263711 1 BO2F3C5H7 AB2C3D5E7 -291.71 11.61 0.0 0.0 0
341277 127263712 1 BKOF3C6H9 ABCD3E6F9 -395.03 7.42 -9.1 0.34 0
341278 127263825 1 NOCl2H9C10 ABC2D9E10 -27.06 4.11 -9.43 -0.85 0
341279 127263826 1 BNO5C9H12 ABC5D9E12 -245.77 1.79 -9.83 -0.94 0
341280 127263827 2 ClNC6H7 ABC6D7 2.52 1.95 -9.07 -0.35 0
341281 127263828 1 Cl2N3C10H15 A2B3C10D15 -34.03 5.54 -9.54 -0.07 0
341282 127263829 1 ClN4C16H19 AB4C16D19 11.99 2.7 -9.24 -0.58 0
341283 127263830 1 N2O2C7H10 A2B2C7D10 -52.0 2.79 -9.42 0.47 0
341284 127263831 1 F2N3H5C11 A2B3C5D11 15.7 2.59 -10.4 -1.24 0
341285 127263832 1 BrFNOH5C9 ABCDE5F9 -23.89 3.27 -9.31 -1.14 0
341286 127263833 1 FNO3H8C11 ABC3D8E11 -102.12 2.66 -9.87 -1.22 0
341287 127263834 1 ClF3N3C7H9 AB3C3D7E9 -156.5 1.09 -10.96 -1.84 0
341288 127263835 1 ClIO2F3H3C7 ABC2D3E3F7 -213.53 2.95 -9.52 -1.4 0
341289 127263836 1 ClSN2O3C7H13 ABC2D3E7F13 -162.42 5.57 -9.92 0.18 0
341290 127263983 1 NO5C9H15 AB5C9D15 -250.7 4.25 -10.48 0.59 0
341291 127263984 1 Cl2N3C12H15 A2B3C12D15 -7.03 4.36 -9.24 -1.28 0
341292 127263985 2 NCl2C6H8 AB2C6D8 -70.69 4.45 -8.83 -0.71 0
341293 127263986 1 N2Cl4C11H14 A2B4C11D14 -57.15 2.06 -9.06 -1.06 0
341294 127263987 1 N2Cl3C11H15 A2B3C11D15 -49.39 1.64 -8.95 -0.78 0
341295 127263988 2 NCl2C6H8 AB2C6D8 -70.3 4.36 -8.75 -0.64 0
341296 127263989 1 N2Cl4C11H14 A2B4C11D14 -63.45 5.64 -8.96 -0.85 0
341297 127263990 1 BSN2O3C6H9 ABC2D3E6F9 -171.41 6.61 -9.48 -1.05 0
341298 127263991 1 NBr2H7C10 AB2C7D10 44.15 3.18 -8.55 -0.94 0
341299 127263992 1 ClN2O4C12H23 AB2C4D12E23 -247.02 2.79 -9.81 0.05 0
341300 127263993 2 NO3H15C16 AB3C15D16 -188.9 5.87 -8.79 -0.72 0
341301 127263994 1 INO4C17H24 ABC4D17E24 -183.9 1.84 -9.39 -0.92 0
341302 127263995 1 NSO3C14H21 ABC3D14E21 -94.63 4.36 -9.83 0.02 0
341303 127263996 1 NO5C23H33 AB5C23D33 -164.12 3.14 -9.09 0.21 0
341304 127263997 2 NO2C8H11 AB2C8D11 -149.48 4.1 -8.8 -0.22 0
341305 127263998 1 N3C18H23 A3B18C23 53.17 1.62 -8.8 -0.14 0
341306 127263999 1 O2N3C23H31 A2B3C23D31 -65.45 2.0 -9.06 -0.25 0
341307 127264000 1 NO4C14H17 AB4C14D17 -113.85 3.34 -9.57 0.01 0
341308 127264001 1 O4C17H20 A4B17C20 -154.28 4.75 -9.78 -0.69 0