List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26338 645034 1 O2N3C17H17 A2B3C17D17 -0.33 4.92 -8.56 -1.13 0
26339 645038 1 O2S2N4H20C21 A2B2C4D20E21 38.22 6.03 -8.8 -0.6 0
26340 645058 1 ClO3N4C21H21 AB3C4D21E21 -39.95 5.56 -8.93 -0.56 0
26341 645060 1 SN3O4C19H19 AB3C4D19E19 -66.01 11.18 -8.91 -0.93 0
26342 645120 1 SN2O2C14H16 AB2C2D14E16 -47.97 6.9 -9.04 -0.55 0
26343 645221 1 N3O7C19H29 A3B7C19D29 -268.45 3.26 -8.59 -1.57 0
26344 645222 1 N3O3C17H27 A3B3C17D27 -109.18 2.17 -8.65 -0.05 0
26345 645242 1 O2S2N3C4H7 A2B2C3D4E7 -38.89 5.73 -9.36 -0.66 0
26346 645244 3 ON2C7H8 AB2C7D8 -16.65 4.57 -8.61 -1.05 0
26347 645246 1 NO7C23H23 AB7C23D23 -227.24 8.27 -8.96 -0.95 0
26348 645250 1 SO2N4H20C26 AB2C4D20E26 66.84 1.82 -8.62 -0.76 0
26349 645268 1 O3N5C19H21 A3B5C19D21 -19.5 7.12 -9.49 -0.8 0
26350 645276 1 N2O4C13H16 A2B4C13D16 -146.31 3.09 -9.29 -0.69 0
26351 645277 1 N4O4C23H28 A4B4C23D28 -83.01 5.06 -8.03 -0.16 0
26352 645314 1 OSN2C9H10 ABC2D9E10 8.72 3.46 -8.57 -0.7 0
26353 645318 1 FSN2O4C20H23 ABC2D4E20F23 -173.83 4.82 -9.07 -0.75 0
26354 645319 1 O2N3C17H25 A2B3C17D25 -83.22 5.1 -9.34 -0.13 0
26355 645320 1 ClO2N4C25H29 AB2C4D25E29 -62.28 6.17 -8.96 -1.01 0
26356 645321 1 N2O5C20H20 A2B5C20D20 -121.44 3.28 -8.52 -0.89 0
26357 645323 1 OSN8H18C19 ABC8D18E19 114.53 3.35 -8.4 -0.55 0
26358 645324 1 FN3O3C22H24 AB3C3D22E24 -112.7 5.39 -9.03 -0.45 0
26359 645331 2 ON2H5C6 AB2C5D6 39.34 4.58 -9.11 -0.18 0
26360 645372 1 O2N3C22H25 A2B3C22D25 -29.07 3.21 -8.76 -0.32 0
26361 645390 1 NO5C13H13 AB5C13D13 -107.23 5.12 -8.72 -0.96 0
26362 645392 1 FN2O4H15C19 AB2C4D15E19 -118.48 4.58 -9.4 -0.9 0