List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
221282 85267090 1 ISO2H11C14 ABC2D11E14 8.87 5.16 -9.45 -1.3 0
221283 85267091 1 ISiO2C13H27 ABC2D13E27 -142.54 1.87 -9.1 -0.63 0
221284 85267092 1 N2O6H18C19 A2B6C18D19 -125.33 3.87 -9.72 -1.34 0
221285 85267093 1 PF2O5C16H29 AB2C5D16E29 -411.33 3.42 -9.98 0.5 0
221287 85267095 1 O3N6C18H22 A3B6C18D22 -14.62 8.54 -9.36 -1.38 0
221288 85267096 2 NO3C9H15 AB3C9D15 -299.43 7.17 -9.79 -0.13 0
221289 85267097 1 N2O4C21H26 A2B4C21D26 -23.52 2.26 -8.3 -0.38 0
221290 85267101 1 ON2C25H26 AB2C25D26 8.26 3.43 -9.1 -0.45 0
221291 85267102 1 O3C24H34 A3B24C34 -114.66 6.29 -9.48 -0.54 0
221292 85267103 1 SO2C23H30 AB2C23D30 -48.46 4.03 -7.86 0.17 0
221293 85267413 4 O2C5H6 A2B5C6 -301.16 3.49 -8.19 -0.7 0
221294 85267512 1 NSO4H17C22 ABC4D17E22 -57.05 5.02 -9.73 -0.62 0
221295 85267513 1 SN3O3H17C21 AB3C3D17E21 1.42 5.73 -9.17 -0.88 0
221296 85267529 1 O6H20C23 A6B20C23 -173.49 8.4 -8.89 -1.2 0
221298 85267543 1 BrO4C19H21 AB4C19D21 -129.18 1.58 -9.69 -0.26 0
221299 85267546 1 NO4C24H27 AB4C24D27 -131.7 3.93 -9.6 -0.47 0
221301 85267548 1 NO3C25H31 AB3C25D31 -79.71 1.45 -9.16 0.25 0
221302 85267550 1 NSO2C23H39 ABC2D23E39 -123.46 5.66 -9.43 -0.2 0
221303 85267554 2 NO3C10H15 AB3C10D15 -236.48 4.01 -8.62 0.33 0
221304 85267555 1 N2O4C23H26 A2B4C23D26 -116.65 5.49 -9.23 0.0 0
221305 85267557 2 O3C11H17 A3B11C17 -306.82 4.72 -9.08 -0.05 0
221306 85267580 1 N3O4C22H25 A3B4C22D25 -70.06 2.24 -9.57 -0.45 0
221307 85267585 1 NO2H25C27 AB2C25D27 4.4 4.32 -7.92 -0.67 0
221308 85267591 1 OF3N4H15C21 AB3C4D15E21 -26.28 11.8 -9.3 -2.0 0
221309 85267592 1 N2O5C22H24 A2B5C22D24 -168.7 2.42 -9.55 -0.15 0