List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
158239 56463215 1 SN4O5C24H28 AB4C5D24E28 -89.5 3.62 -8.82 -0.88 0
158240 56463217 1 ClSN4O4C22H23 ABC4D4E22F23 -50.43 6.0 -8.97 -1.38 0
158241 56463219 1 FOSN4C22H27 ABCD4E22F27 -33.58 4.35 -9.3 -0.73 0
158242 56463220 1 ClFSN3O4H19C22 ABCD3E4F19G22 -162.25 3.74 -8.8 -1.0 0
158243 56463221 1 SO2N10C19H28 AB2C10D19E28 68.15 5.93 -9.01 -1.1 0
158244 56463222 1 OS2N3C20H29 AB2C3D20E29 -25.51 5.42 -8.74 -0.86 0
158245 56463223 1 N4O5C20H34 A4B5C20D34 -272.46 2.21 -9.54 0.62 0
158246 56463225 1 SN4O5C19H24 AB4C5D19E24 -43.85 4.1 -8.77 -1.45 0
158247 56463226 2 NOC10H16 ABC10D16 -82.23 2.33 -8.67 0.24 0
158248 56463227 1 N2O2C19H30 A2B2C19D30 -70.53 4.11 -8.84 0.21 0
158249 56463229 1 BrOSN2C18H21 ABCD2E18F21 22.75 2.41 -8.76 -1.17 0
158250 56463230 1 ClN2O2C21H23 AB2C2D21E23 -23.67 3.28 -8.91 -0.78 0
158251 56463233 1 O2F3N4C20H23 A2B3C4D20E23 -155.49 10.47 -8.43 -1.34 0
158252 56463234 1 BrO2N4C18H23 AB2C4D18E23 -33.0 4.38 -9.14 -1.09 0
158253 56463235 1 ClO2N4C21H23 AB2C4D21E23 26.92 2.81 -8.92 -0.97 0
158254 56463236 1 ClOSN3C18H22 ABCD3E18F22 11.43 5.62 -9.12 -1.36 0
158255 56463237 1 SO3N5C23H31 AB3C5D23E31 -79.16 6.66 -9.03 -0.49 0
158256 56463238 1 ON4C24H28 AB4C24D28 58.74 6.7 -8.85 -0.26 0
158257 56463239 1 O3N4C25H30 A3B4C25D30 -10.14 1.91 -8.27 -0.68 0
158258 56463241 1 N3O4C26H31 A3B4C26D31 -67.71 3.72 -8.73 -1.08 0
158259 56463242 2 ON2C12H14 AB2C12D14 21.53 4.31 -8.67 -0.69 0
158260 56463245 1 ClOSN2C19H23 ABCD2E19F23 4.51 1.74 -8.66 -1.04 0
158261 56463247 1 ON2C21H26 AB2C21D26 6.38 2.8 -8.85 -0.29 0
158262 56463249 1 F3O4N5C22H26 A3B4C5D22E26 -166.09 6.27 -9.36 -1.15 0
158263 56463251 1 N3O4C23H31 A3B4C23D31 -71.16 5.15 -8.47 -0.65 0
158264 56463252 1 O4N7C18H23 A4B7C18D23 -63.13 6.37 -9.47 -0.87 0
158265 56463253 1 SN4O4C22H30 AB4C4D22E30 -87.87 1.29 -9.63 -0.92 0
158266 56463254 1 O4N5C22H33 A4B5C22D33 -134.02 8.34 -10.14 -0.33 0
158267 56463256 1 O3N4C23H32 A3B4C23D32 -66.46 6.1 -9.79 -0.33 0
158268 56463257 1 BrN3O4C20H26 AB3C4D20E26 -73.98 7.79 -8.88 -0.74 0
158269 56463261 1 BrNSO5C16H18 ABCD5E16F18 -149.3 3.84 -9.52 -0.93 0
158270 56463264 1 BrSN2O4C15H19 ABC2D4E15F19 -157.5 4.46 -9.53 -0.22 0
158271 56463265 1 SCl2N2O4C16H20 AB2C2D4E16F20 -171.73 8.98 -9.94 -1.18 0
158272 56463269 1 ClN2S2O5C16H23 AB2C2D5E16F23 -210.28 10.38 -9.92 -1.26 0
158273 56463273 1 FSO3N4H23C24 ABC3D4E23F24 -60.08 3.65 -9.61 -1.22 0
158274 56463275 1 SN2O5C22H24 AB2C5D22E24 -132.9 3.17 -8.48 -1.18 0
158275 56463276 1 N2S2O6C17H26 A2B2C6D17E26 -238.53 1.62 -9.57 -1.23 0
158276 56463277 1 N2S2O6C19H24 A2B2C6D19E24 -201.36 1.58 -8.75 -1.02 0
158277 56463280 1 N2S2O5C19H28 A2B2C5D19E28 -207.77 4.27 -9.22 -0.4 0
158278 56463282 1 FS2N3O3C18H20 AB2C3D3E18F20 -98.78 5.33 -9.03 -0.83 0
158279 56463284 1 ClN2S2O6C17H25 AB2C2D6E17F25 -246.93 5.4 -9.36 -1.31 0
158280 56463286 1 FSN3O6H18C22 ABC3D6E18F22 -186.94 6.69 -8.86 -1.55 0
158281 56463290 2 SN2O2C9H12 AB2C2D9E12 -110.13 4.01 -9.51 -1.16 0
158282 56463293 1 S2N3O3C20H29 A2B3C3D20E29 -109.55 4.74 -9.48 -1.02 0
158283 56463294 1 OSN4C23H28 ABC4D23E28 12.49 5.07 -8.61 -0.79 0
158284 56463295 1 FOSN2C19H23 ABCD2E19F23 -68.28 5.12 -9.3 -0.64 0
158285 56463296 1 SO2F3N3C17H20 AB2C3D3E17F20 -212.67 6.15 -9.54 -1.04 0
158286 56463297 1 OSN3C18H31 ABC3D18E31 -61.8 4.58 -8.6 -0.76 0
158287 56463298 1 O4N5C21H27 A4B5C21D27 -122.88 2.4 -9.42 -1.17 0
158288 56463301 1 SO2N3C23H31 AB2C3D23E31 -67.76 0.45 -9.14 -0.75 0