List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
299474 117683224 1 N2O3C23H24 A2B3C23D24 -74.71 4.84 -8.59 -0.94 0
299475 117683228 1 N3O3C31H37 A3B3C31D37 -64.34 4.69 -8.57 -0.28 0
299476 117683248 1 NH29C45 AB29C45 200.4 2.14 -8.1 -0.86 0
299477 117683249 1 NH45C64 AB45C64 254.05 0.97 -8.03 -1.03 0
299478 117683275 2 O4C12H15 A4B12C15 -316.1 6.28 -9.32 -0.58 0
299479 117683283 6 OC4H5 AB4C5 -234.09 4.26 -9.97 -0.73 0
299480 117683284 4 O3C9H11 A3B9C11 -467.87 3.03 -9.33 -0.5 0
299481 117683294 2 O5C25H46 A5B25C46 -642.1 5.28 -10.7 0.51 0
299482 117683308 1 O14H58C63 A14B58C63 -474.87 9.18 -9.48 -0.49 0
299483 117683331 2 O12C30H41 A12B30C41 -983.79 4.43 -8.99 -0.54 0
299484 117686924 2 FON2H7C10 ABC2D7E10 -54.95 2.15 -9.41 -1.44 0
299485 117686925 1 OF2N4H14C23 AB2C4D14E23 4.11 0.7 -9.44 -1.46 0
299486 117686928 1 OF2N4H12C19 AB2C4D12E19 -11.79 3.1 -9.42 -1.44 0
299487 117686932 1 OF2N5H13C21 AB2C5D13E21 8.9 3.57 -9.38 -1.45 0
299488 117686933 1 OF2N4H14C23 AB2C4D14E23 1.73 5.48 -9.63 -1.37 0
299489 117686940 1 OF2N4H14C23 AB2C4D14E23 4.08 2.86 -9.41 -1.44 0
299490 117686945 1 OF2N5H13C21 AB2C5D13E21 2.0 4.6 -9.36 -1.32 0
299491 117686963 1 O8C65H68 A8B65C68 -191.69 5.04 -8.34 -0.06 0
299492 117686967 1 FON3H16C24 ABC3D16E24 36.11 3.74 -9.21 -1.14 0
299493 117686971 1 FON3H14C20 ABC3D14E20 19.27 3.35 -9.24 -1.16 0
299494 117686983 1 ON5H15C21 AB5C15D21 110.38 4.12 -9.06 -1.42 0
299495 117686988 1 ON5H15C21 AB5C15D21 110.28 3.58 -9.18 -1.46 0
299496 117686991 1 ON4H18C23 AB4C18D23 85.71 6.65 -8.66 -1.06 0
299497 117686993 1 ON5H17C22 AB5C17D22 101.14 5.99 -9.1 -1.46 0
299498 117687001 1 ON4H16C22 AB4C16D22 90.22 2.48 -8.94 -1.22 0
299499 117687024 1 OF2N4H12C19 AB2C4D12E19 -14.06 4.47 -9.46 -1.34 0
299500 117687036 1 FON5H14C21 ABC5D14E21 62.87 6.02 -8.83 -1.51 0
299501 117687076 2 N2O2C9H10 A2B2C9D10 -14.14 8.63 -8.53 -1.52 0
299502 117687085 2 NO2C11H14 AB2C11D14 -117.36 2.79 -8.58 -0.45 0
299503 117687086 1 N2O3C21H26 A2B3C21D26 -80.37 0.9 -8.85 -0.43 0
299504 117687087 1 N2O2F3C20H21 A2B2C3D20E21 -210.42 1.46 -8.86 -0.79 0
299505 117687099 1 ON5C13H19 AB5C13D19 -0.96 4.77 -8.61 -0.29 0
299506 117687106 1 ON4C13H26 AB4C13D26 -48.34 6.67 -8.59 0.7 0
299507 117687109 1 N2O2F3C19H19 A2B2C3D19E19 -197.45 2.85 -8.8 -0.72 0
299508 117687119 1 O4N5C20H23 A4B5C20D23 -0.06 11.01 -8.49 -1.62 0
299509 117687121 1 ON6C13H16 AB6C13D16 94.22 6.34 -8.93 -1.81 0
299510 117687128 1 SO3N4C27H36 AB3C4D27E36 -64.11 4.26 -8.83 -0.9 0
299511 117687131 1 SO4N5C33H47 AB4C5D33E47 -150.06 8.36 -8.44 -0.52 0
299512 117687132 1 SN3O4C26H33 AB3C4D26E33 -99.64 3.27 -8.37 -0.92 0
299513 117687136 1 SN4O4C31H42 AB4C4D31E42 -155.45 5.5 -8.8 -0.85 0
299514 117687148 1 OF8H10C22 AB8C10D22 -318.02 7.1 -9.11 -1.36 0
299515 117687157 1 N9O12C27H41 A9B12C27D41 -525.04 3.13 -9.87 -0.61 0
299516 117687165 1 N9O12C26H39 A9B12C26D39 -521.37 2.02 -10.16 -0.17 0
299517 117687183 1 OH8F14C24 AB8C14D24 -635.7 1.63 -9.68 -2.0 0
299518 117687193 1 SO4C23H28 AB4C23D28 -152.16 1.14 -8.58 -0.05 0
299519 117687204 1 SO4C13H24 AB4C13D24 -214.69 2.06 -8.82 0.39 0
299520 117687210 1 NSO3C11H19 ABC3D11E19 -147.71 3.85 -9.03 -0.04 0
299521 117687225 1 NSO3C16H21 ABC3D16E21 -118.48 3.24 -9.37 -0.1 0
299522 117687226 1 NSO3C13H23 ABC3D13E23 -168.68 5.9 -9.22 0.08 0
299523 117687233 1 NSO3C8H13 ABC3D8E13 -145.69 3.95 -9.92 -0.82 0