List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
300476 121292955 1 BrPC7H10 ABC7D10 -3.26 0.46 -8.99 0.05 0
300477 121296452 2 C2N4H5 A2B4C5 124.49 1.81 -8.52 -0.23 0
300478 121299945 1 SN3F4O5H21C23 AB3C4D5E21F23 -318.56 5.44 -9.07 -1.11 0
300479 121302390 1 O4C13H16 A4B13C16 -162.32 2.26 -10.0 -0.72 0
300480 121313639 1 OSN3C28H31 ABC3D28E31 11.0 0.99 -8.56 -0.88 0
300481 121315703 1 OS2F3N6H15C20 AB2C3D6E15F20 -26.55 10.26 -9.34 -1.4 0
300482 121316281 1 FN4O5C26H29 AB4C5D26E29 -228.86 6.53 -8.99 -0.4 0
300483 121323193 2 NOH26C37 ABC26D37 238.86 0.88 -8.0 -0.56 0
300484 121335750 1 F2O2N5H27C28 A2B2C5D27E28 -63.31 5.71 -9.18 -1.03 0
300486 121338217 1 BrN2O2H5C6 AB2C2D5E6 -43.44 4.88 -8.92 -0.68 0
300487 121338676 1 OSF3N4C24H25 ABC3D4E24F25 -145.32 4.42 -8.85 -0.97 0
300488 121340679 1 N3H37C60 A3B37C60 276.73 1.39 -8.34 -1.03 0
300489 121340683 1 SN4H38C65 AB4C38D65 315.49 3.4 -8.06 -0.95 0
300490 121352929 1 OF3H11C13 AB3C11D13 -150.76 4.88 -8.84 -0.84 0
300491 121353581 2 FON3C11H12 ABC3D11E12 -109.97 5.5 -8.82 -0.85 0
300492 121356169 1 SO2N3C14H23 AB2C3D14E23 -70.02 5.4 -8.32 -0.33 0
300493 121357818 2 N4C11H12 A4B11C12 145.67 6.37 -8.73 -0.5 0
300494 121360239 1 SF2N2O5C32H32 AB2C2D5E32F32 -229.22 4.21 -9.07 -1.18 0
300495 121360297 1 O6N10C45H54 A6B10C45D54 -176.17 5.09 -8.5 -1.05 0
300496 121360299 1 ClFSN4O5H30C32 ABCD4E5F30G32 -153.74 4.18 -8.93 -1.12 0
300497 121360306 1 OSN2H24C31 ABC2D24E31 123.55 4.75 -7.96 -1.28 0
300498 121360311 1 ON2H20C29 AB2C20D29 101.86 6.07 -8.76 -1.06 0
300499 121360321 1 ON3H19C33 AB3C19D33 159.22 6.18 -8.36 -1.3 0
300500 121360324 1 SN2O22C62H92 AB2C22D62E92 -957.29 26.57 -9.2 -2.06 0
300501 121360331 1 NO2S3C22H33 AB2C3D22E33 -103.26 4.92 -8.33 -1.04 0
300502 121360335 1 OS2C9H12 AB2C9D12 6.17 5.78 -8.97 -1.01 0
300503 121360341 1 OSH16C24 ABC16D24 52.29 2.31 -8.4 -0.65 0
300504 121360343 1 NSH19C26 ABC19D26 114.6 1.29 -8.26 -0.68 0
300505 121360345 1 O2N3H31C43 A2B3C31D43 130.73 3.57 -8.03 -0.71 0
300506 121360347 1 N4H28C43 A4B28C43 222.5 3.85 -8.18 -0.95 0
300507 121360349 1 NSH23C30 ABC23D30 118.83 2.8 -8.12 -0.36 0
300508 121360353 1 N2O3C28H32 A2B3C28D32 -80.08 2.92 -8.6 -0.35 0
300509 121360355 1 ON2H22C29 AB2C22D29 123.6 2.48 -8.53 -0.6 0
300510 121360356 1 NOH17C24 ABC17D24 62.11 2.75 -8.09 -0.42 0
300511 121360358 3 NO3C11H13 AB3C11D13 -358.74 9.78 -8.81 -1.01 0
300512 121360360 1 N2C19H20 A2B19C20 90.52 0.85 -8.88 -0.37 0
300513 121360362 1 NC17H19 AB17C19 25.41 0.91 -8.2 -0.22 0
300514 121360364 1 NC21H27 AB21C27 4.67 1.0 -8.19 -0.23 0
300515 121360365 1 NOH19C22 ABC19D22 31.36 3.3 -7.98 -0.37 0
300516 121360367 1 N3O4C14H27 A3B4C14D27 -221.96 4.65 -9.69 0.74 0
300517 121360368 1 SN2H14C15 AB2C14D15 69.28 3.64 -8.25 -0.72 0
300518 121360370 1 NOH21C30 ABC21D30 83.66 1.69 -8.1 -0.43 0
300519 121360371 1 N3H27C38 A3B27C38 179.21 4.76 -7.79 -0.74 0
300520 121360372 1 NBr2O2S3H5C9 AB2C2D3E5F9 -3.29 3.91 -8.74 -1.66 0
300521 121360382 1 NSH13C20 ABC13D20 97.43 1.18 -8.27 -0.88 0
300522 121360399 1 PN2O6C29H37 AB2C6D29E37 -294.93 3.95 -9.23 -0.32 0
300523 121360402 1 ClN3O7C33H50 AB3C7D33E50 -319.55 4.86 -8.24 -0.04 0
300524 121360403 2 O2C7H12 A2B7C12 -211.78 3.48 -10.11 0.28 0
300525 121360405 1 SN2O3F5C17H17 AB2C3D5E17F17 -263.57 7.89 -9.02 -1.32 0
300526 121360419 1 ClNS2O5H10C13 ABC2D5E10F13 -158.07 6.72 -9.42 -1.86 0