List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
201595 79561841 1 NC14H27 AB14C27 -31.18 1.62 -8.84 3.12 0
201596 79562002 1 NC17H29 AB17C29 -10.39 1.39 -8.88 2.44 0
201597 79562003 1 NC17H33 AB17C33 -46.1 1.73 -8.71 3.14 0
201598 79562004 1 NOC16H31 ABC16D31 -73.42 0.74 -8.78 2.19 0
201599 79562073 1 ClFNC17H23 ABCD17E23 -50.54 2.17 -9.18 -0.43 0
201600 79562074 1 NOC16H25 ABC16D25 -27.89 1.75 -8.88 0.52 0
201601 79562220 1 ClFNC16H21 ABCD16E21 -53.15 2.54 -9.35 -0.52 0
201602 79562221 1 NOC17H21 ABC17D21 -6.6 1.45 -9.04 -0.33 0
201603 79562222 1 NOC15H25 ABC15D25 -56.7 1.03 -9.43 2.33 0
201604 79562301 1 NC16H31 AB16C31 -50.17 1.47 -8.69 3.15 0
201605 79562369 1 ClNC16H22 ABC16D22 5.09 1.11 -9.05 -0.04 0
201606 79562474 1 N3C17H29 A3B17C29 3.48 3.86 -8.59 0.98 0
201607 79562475 1 ClSO2N4C7H13 ABC2D4E7F13 -31.53 4.66 -10.94 -0.89 0
201608 79562476 1 SN2O3C15H24 AB2C3D15E24 -129.39 4.38 -8.64 0.1 0
201609 79562477 1 SN2O2C16H22 AB2C2D16E22 -58.4 6.04 -9.15 -0.58 0
201610 79562478 1 SCl2N2O3C13H18 AB2C2D3E13F18 -130.15 5.03 -9.44 -0.69 0
201611 79562479 1 FNSO4C14H22 ABCD4E14F22 -205.46 5.18 -9.3 -0.53 0
201612 79562480 1 NSO4C15H25 ABC4D15E25 -169.1 4.13 -8.66 0.22 0
201613 79562481 1 BrNSO4C14H22 ABCD4E14F22 -156.11 2.75 -9.11 -0.25 0
201614 79562482 1 SF2N2O3C13H18 AB2C2D3E13F18 -202.75 5.93 -9.43 -0.6 0
201615 79562483 1 NSO3C16H27 ABC3D16E27 -139.25 3.45 -9.22 0.33 0
201616 79562484 1 NSO4C15H31 ABC4D15E31 -217.0 3.44 -9.41 0.74 0
201617 79562485 1 SN3O3C14H19 AB3C3D14E19 -105.2 7.84 -8.36 -0.43 0
201618 79562486 1 SN3O3C14H23 AB3C3D14E23 -117.59 3.99 -8.64 -0.41 0
201619 79562487 1 SN2O4C14H22 AB2C4D14E22 -164.18 5.23 -8.87 -0.16 0
201620 79562488 1 SN3O3C14H19 AB3C3D14E19 -102.52 5.58 -8.29 -0.72 0
201621 79562794 1 NO3C17H23 AB3C17D23 -64.72 1.29 -8.32 0.14 0
201622 79562927 1 NOC15H27 ABC15D27 -68.43 2.86 -8.5 2.6 0
201623 79563154 1 N2S2O4C13H22 A2B2C4D13E22 -164.34 2.54 -8.79 -0.55 0
201624 79563155 1 O2C19H22 A2B19C22 -52.22 2.84 -8.58 -0.56 0
201625 79563156 1 N2S2O4C13H22 A2B2C4D13E22 -165.01 3.15 -8.64 -0.52 0
201626 79563157 1 O4C17H24 A4B17C24 -144.54 4.64 -8.56 0.14 0
201627 79563158 1 BrO3C17H23 AB3C17D23 -110.32 3.36 -8.84 -0.41 0
201628 79563426 1 NC13H23 AB13C23 3.19 1.71 -8.87 2.58 0
201629 79563470 1 BKOF3C15H19 ABCD3E15F19 -365.06 9.86 -8.3 0.23 0
201630 79564103 1 NOC14H27 ABC14D27 -91.42 2.45 -8.53 2.92 0
201631 79564104 1 NO2C15H23 AB2C15D23 -85.95 4.87 -8.08 0.65 0
201632 79564105 1 ON2C14H28 AB2C14D28 -75.74 1.78 -8.45 2.59 0
201633 79564106 1 ON2C15H30 AB2C15D30 -83.45 2.04 -8.14 2.69 0
201634 79564430 1 N2O2C15H30 A2B2C15D30 -126.06 4.72 -8.48 0.81 0
201635 79564431 1 ON3C16H31 AB3C16D31 -59.61 4.05 -8.77 1.32 0
201636 79564432 2 NOC7H14 ABC7D14 -119.78 5.24 -8.71 0.98 0
201637 79564433 1 ON3C14H29 AB3C14D29 -83.18 2.82 -8.58 1.23 0
201638 79564823 1 N2C17H26 A2B17C26 3.47 2.95 -8.53 0.74 0
201639 79565367 1 NO4C15H19 AB4C15D19 -96.85 8.35 -9.43 -0.96 0
201640 79565368 1 OSN3C15H25 ABC3D15E25 5.23 6.98 -8.42 0.78 0
201641 79565369 1 FO2C14H17 AB2C14D17 -121.19 3.74 -9.53 0.05 0
201642 79565370 1 ON3C16H29 AB3C16D29 -43.35 3.5 -8.87 1.29 0
201643 79565371 1 ClNO2C12H14 ABC2D12E14 -67.19 4.43 -9.44 -0.57 0
201644 79565372 1 N2C15H30 A2B15C30 -44.62 3.23 -8.49 2.85 0