List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
232498 87576326 1 OCl2N6C14H16 AB2C6D14E16 23.91 6.56 -8.74 -0.09 0
232499 87576327 1 N2O20C33H42 A2B20C33D42 -637.38 12.32 -9.74 -1.57 0
232500 87576328 2 OC13H26 AB13C26 -211.82 1.74 -10.5 0.92 0
232501 87576329 1 AgSO7C20H38 ABC7D20E38 -546.03 4.71 0.0 0.0 0
232502 87576330 1 SO5C7H10 AB5C7D10 -184.97 3.75 -10.88 -1.24 0
232503 87576331 1 SO5C7H10 AB5C7D10 -190.95 5.0 -10.57 -1.12 0
232504 87576332 1 ClO2N5C18H20 AB2C5D18E20 -27.61 7.58 -8.77 -0.75 0
232505 87576333 1 OSeC10H10 ABC10D10 -8.77 1.54 -8.13 -0.25 0
232506 87576334 2 NOC10H11 ABC10D11 -52.49 4.0 -8.5 -0.14 0
232507 87576335 1 LiSC2H2F3O3 ABC2D2E3F3 -331.7 9.86 -10.09 0.52 0
232508 87576337 1 LiSC2O3F5 ABC2D3E5 -332.1 6.79 -10.02 -0.87 0
232509 87576338 1 OTeC11H12 ABC11D12 -8.95 3.3 -8.01 -0.41 0
232510 87576339 1 ClSiO3N6C25H35 ABC3D6E25F35 -123.9 3.7 -8.69 -0.67 0
232511 87576340 1 BrClNC9H11 ABCD9E11 -13.66 4.53 -9.5 -0.59 0
232512 87576341 1 OSeC11H12 ABC11D12 -14.3 2.71 -8.22 -0.18 0
232513 87576342 1 FON2C19H19 ABC2D19E19 -55.0 5.93 -8.46 -0.18 0
232514 87576344 1 ClSO3N6C23H23 ABC3D6E23F23 -26.67 8.84 -8.93 -0.51 0
232515 87576347 2 N2O2F3H19C20 A2B2C3D19E20 -382.77 12.85 -9.44 -0.84 0
232516 87576348 1 FSO3C5H7 ABC3D5E7 -130.03 5.12 -10.0 -0.52 0
232517 87576351 2 SO2C21H41 AB2C21D41 -365.45 2.56 -9.17 -1.32 0
232518 87576352 1 PO13C60H123 AB13C60D123 -887.21 4.74 -9.34 0.8 0
232519 87576353 1 PO7C20H43 AB7C20D43 -457.76 3.92 -10.11 0.7 0
232520 87576354 1 ClNSF5O6C19H19 ABCD5E6F19G19 -506.01 3.99 -10.24 -1.06 0
232521 87576355 1 OSeH6C9 ABC6D9 10.97 3.47 -8.77 -1.07 0
232522 87576358 1 N2O3C19H28 A2B3C19D28 -107.97 3.81 -8.54 -0.04 0