List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256600 103140096 1 ON2C10H22 AB2C10D22 -68.91 2.47 -8.73 2.26 0
256601 103140097 1 N5C11H15 A5B11C15 82.88 4.37 -9.09 -0.08 0
256602 103140108 1 BrON2H13C16 ABC2D13E16 38.86 3.6 -8.21 -0.64 0
256603 103140113 1 ON2C10H20 AB2C10D20 -53.76 1.97 -8.95 2.18 0
256604 103140114 3 NC5H7 AB5C7 39.8 2.88 -8.71 -0.7 0
256605 103140138 1 ON2C11H24 AB2C11D24 -74.35 2.82 -8.67 2.38 0
256606 103140154 1 ON2C13H26 AB2C13D26 -57.64 1.35 -8.64 2.16 0
256607 103140157 1 ON2C12H24 AB2C12D24 -53.16 2.52 -8.71 2.11 0
256608 103140163 1 N5C11H15 A5B11C15 84.31 4.93 -8.26 0.42 0
256609 103140165 1 FON2H13C16 ABC2D13E16 -14.09 3.27 -8.61 -0.92 0
256610 103140184 1 NOC15H19 ABC15D19 -28.93 2.62 -8.23 0.23 0
256611 103140193 1 ON2C10H16 AB2C10D16 -35.71 6.46 -8.84 1.0 0
256612 103140194 1 SN4C10H20 AB4C10D20 35.92 4.29 -8.48 0.64 0
256613 103140201 1 SN4C12H22 AB4C12D22 36.63 6.13 -8.17 0.45 0
256614 103140226 1 ON3C15H19 AB3C15D19 15.02 4.41 -8.88 -0.83 0
256615 103140228 1 N3O4C13H13 A3B4C13D13 -48.4 6.57 -9.48 -1.72 0
256616 103140240 1 N6C13H14 A6B13C14 114.31 5.32 -9.16 -1.19 0
256617 103140254 1 N4C15H28 A4B15C28 22.01 3.59 -8.89 0.83 0
256618 103140260 1 N3C16H21 A3B16C21 47.18 3.74 -9.12 -0.72 0
256619 103140267 1 N2O2C15H20 A2B2C15D20 -77.96 3.08 -8.58 -0.14 0
256620 103140271 1 NO2C12H17 AB2C12D17 -89.58 3.6 -8.62 0.01 0
256621 103140272 1 N3O4C13H13 A3B4C13D13 -39.59 3.98 -9.78 -2.11 0
256622 103140276 1 ON2C11H18 AB2C11D18 -42.5 6.48 -8.52 1.05 0
256623 103140284 1 NSO2C9H13 ABC2D9E13 -85.42 5.29 -8.83 -0.22 0
256624 103140286 1 N3O4C13H13 A3B4C13D13 -52.68 7.65 -9.62 -1.82 0
256625 103140294 1 ClNOC14H16 ABCD14E16 -28.48 4.52 -8.48 -0.18 0
256626 103140300 2 NOC6H10 ABC6D10 -96.78 1.91 -8.48 0.59 0
256627 103140312 1 O2N3C9H15 A2B3C9D15 -61.74 2.29 -9.05 0.36 0
256628 103140323 1 N3O4C14H15 A3B4C14D15 -57.52 9.77 -9.17 -1.46 0
256629 103140324 1 BrFN4C11H12 ABC4D11E12 38.63 6.32 -9.59 -0.42 0
256630 103140325 1 BrFN3H13C16 ABC3D13E16 48.98 3.7 -9.59 -1.23 0
256631 103140327 1 N4C15H22 A4B15C22 59.22 3.56 -8.8 -0.87 0
256632 103140330 1 N5C12H23 A5B12C23 42.89 4.99 -8.62 0.75 0
256633 103140344 1 N5C14H27 A5B14C27 34.94 3.11 -8.17 0.89 0
256634 103140353 1 N5C14H27 A5B14C27 42.09 2.69 -8.26 0.88 0
256635 103140354 1 N3H13C15 A3B13C15 76.72 4.28 -9.0 -0.72 0
256636 103140356 1 N5C12H23 A5B12C23 52.05 5.95 -8.32 0.55 0
256637 103140366 1 N3O4C14H15 A3B4C14D15 -63.28 10.8 -9.09 -1.4 0
256638 103140367 1 NOC11H21 ABC11D21 -78.02 2.73 -8.88 2.35 0
256639 103140380 1 N2O3C14H22 A2B3C14D22 -162.23 4.64 -9.67 0.16 0
256640 103140392 1 O2N3C15H21 A2B3C15D21 -29.23 4.13 -8.77 -0.48 0
256641 103140414 1 Cl2N4H12C15 A2B4C12D15 88.92 2.63 -9.39 -1.12 0
256642 103140415 1 NOSC14H21 ABCD14E21 -44.72 3.07 -8.61 -0.17 0
256643 103140423 1 N6C11H20 A6B11C20 66.46 4.5 -8.54 0.5 0
256644 103140424 1 NOSC14H21 ABCD14E21 -44.27 3.5 -8.46 0.12 0
256645 103140428 1 NOSC16H25 ABCD16E25 -49.07 1.02 -8.4 0.1 0
256646 103140431 1 OSN5C11H21 ABC5D11E21 12.88 6.03 -9.3 -0.53 0
256647 103140437 1 OSN5C13H25 ABC5D13E25 -6.52 6.48 -8.76 0.08 0
256648 103140441 1 SO2N5C12H23 AB2C5D12E23 -23.38 8.35 -9.3 -0.53 0
256649 103140443 1 BrN4H13C15 AB4C13D15 107.96 4.49 -9.62 -1.23 0