List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148525 53788188 1 ON5C7H11 AB5C7D11 17.42 2.47 -8.92 0.01 0
148526 53788189 1 ON3C12H21 AB3C12D21 -54.03 4.21 -8.41 0.59 0
148527 53788190 1 ON3C10H15 AB3C10D15 -37.03 4.02 -8.35 0.57 0
148528 53788191 12 CH2 AB2 -55.27 0.15 -10.43 3.8 0
148530 53788193 1 NOC22H33 ABC22D33 -45.27 2.44 -8.38 0.73 0
148531 53788196 1 BrSN2C5H7 ABC2D5E7 24.42 2.74 -9.08 -0.56 0
148532 53788197 1 SN2O3C21H22 AB2C3D21E22 -110.62 4.56 -9.03 -0.94 0
148533 53788198 1 ClPSiC30H46 ABCD30E46 -58.88 2.54 -8.66 0.22 0
148534 53788199 1 ClSiC10H21 ABC10D21 -71.53 2.38 -9.26 1.08 0
148535 53788200 1 BC16H21 AB16C21 18.37 1.0 -8.68 -0.3 0
148536 53788201 1 ClSN4C14H15 ABC4D14E15 76.2 6.05 -8.96 -0.52 0
148537 53788202 1 C23H42 A23B42 -80.91 0.02 -10.01 3.77 0
148538 53788203 1 C11H26 A11B26 -65.14 0.04 -10.58 4.27 0
148540 53788206 1 B2C19H28 A2B19C28 115.56 1.99 -6.99 -0.15 0
148541 53788207 1 B2C21H42 A2B21C42 -110.47 0.46 -9.35 0.32 0
148542 53788208 1 ON3C31H35 AB3C31D35 71.43 2.66 -7.82 -0.3 0
148543 53788209 1 ON3C10H17 AB3C10D17 -22.66 2.69 -9.43 0.43 0
148544 53788210 1 NO3C11H17 AB3C11D17 -127.22 5.94 -9.44 0.07 0
148545 53788211 1 ON3C5H9 AB3C5D9 -14.85 4.79 -9.99 0.17 0
148546 53788212 1 ON3H7C10 AB3C7D10 70.22 5.51 -8.59 -1.26 0
148547 53788213 1 NO2C14H23 AB2C14D23 -94.05 3.18 -8.56 0.04 1
148548 53788214 1 NOH12C15 ABC12D15 63.61 3.85 0.0 0.0 0
148549 53788215 1 SiC32H46 AB32C46 -38.29 1.75 -8.13 0.33 0
148550 53788216 1 O16C37H52 A16B37C52 -619.57 1.71 -9.97 -0.61 0
148551 53788217 3 OC9H18 AB9C18 -215.09 1.63 -9.66 1.13 0