List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
312307 126604223 1 NCl2O4H21C25 AB2C4D21E25 -92.37 8.02 -8.95 -0.75 0
312308 126604224 2 NOC8H8 ABC8D8 32.57 9.52 -8.67 -1.31 0
312309 126604230 1 NO4H15C17 AB4C15D17 -74.76 12.46 -9.15 -1.48 0
312310 126604241 1 ClO4C21H25 AB4C21D25 -161.36 2.52 -8.51 -0.18 0
312311 126604242 1 ClFO3C20H22 ABC3D20E22 -163.75 3.02 -8.64 -0.5 0
312312 126604244 1 ClF3O3C20H20 AB3C3D20E20 -272.0 3.92 -8.65 -0.86 0
312313 126604250 1 OC11H18 AB11C18 -64.93 1.89 -9.19 1.35 0
312314 126604252 1 NSF3O5C24H30 ABC3D5E24F30 -368.32 6.87 -9.62 -1.39 0
312315 126604254 3 NC4H9 AB4C9 -21.31 2.66 -8.53 2.78 0
312316 126604258 1 O3N6C29H40 A3B6C29D40 -67.34 7.65 -8.34 -0.64 0
312317 126604259 2 O2N3C15H20 A2B3C15D20 -95.49 5.92 -8.42 -0.63 0
312318 126604261 1 N2O6C29H44 A2B6C29D44 -323.6 0.67 -8.57 0.35 0
312319 126604264 1 NO5C27H29 AB5C27D29 -137.57 5.71 -8.63 -0.36 0
312320 126604266 1 O3N6C31H42 A3B6C31D42 -66.82 8.32 -8.31 -0.6 0
312321 126604268 1 NC28H33 AB28C33 47.01 0.63 -7.81 0.02 0
312322 126604284 1 NO3C29H43 AB3C29D43 -153.38 3.71 -8.23 -0.31 0
312323 126604290 1 NC16H31 AB16C31 -47.63 1.24 -8.62 3.13 0
312324 126604298 1 NC18H35 AB18C35 -59.8 1.42 -8.55 3.16 0
312325 126604300 1 NC31H39 AB31C39 32.04 0.54 -7.81 0.0 0
312326 126604305 1 FOP2C5H11 ABC2D5E11 -107.12 2.24 -9.7 0.14 0
312327 126604311 2 FC9H10 AB9C10 -80.52 0.66 -8.98 -0.3 0
312328 126604314 1 Cl2O3N7C33H35 A2B3C7D33E35 6.62 2.6 -9.24 -1.08 0
312329 126604316 1 FO2N7H26C27 AB2C7D26E27 14.14 4.01 -8.97 -0.64 0
312330 126604317 2 ON3H13C14 AB3C13D14 63.25 8.3 -8.52 -0.42 0
312331 126604319 1 FO2N7H22C26 AB2C7D22E26 48.24 8.19 -8.89 -0.71 0
312332 126604321 1 O6N7C32H39 A6B7C32D39 -159.57 2.8 -9.31 -0.34 0
312333 126604324 1 O2F3N7H28C31 A2B3C7D28E31 -55.58 2.01 -8.93 -0.63 0
312334 126604327 1 FO2N7H22C26 AB2C7D22E26 46.7 6.08 -8.89 -0.7 0
312335 126604328 1 FO2N7H20C24 AB2C7D20E24 44.84 5.23 -9.04 -0.85 0
312336 126604330 1 PO8C20H35 AB8C20D35 -431.93 6.89 -9.15 -0.37 0
312337 126604331 1 N2S2O8C21H30 A2B2C8D21E30 -336.81 2.08 -9.85 -0.66 0
312338 126604332 1 N3C24H31 A3B24C31 42.68 4.53 -7.97 0.21 0
312339 126604342 1 F2O2N7H21C26 A2B2C7D21E26 6.75 5.92 -8.96 -0.85 0
312340 126604343 1 F2O2N7H21C26 A2B2C7D21E26 0.09 5.14 -9.19 -1.02 0
312341 126604347 1 NSC11H15 ABC11D15 57.31 2.11 -8.36 -0.11 0
312342 126604353 1 FO2N8C32H35 AB2C8D32E35 27.63 9.93 -9.27 -0.89 0
312343 126604356 1 SN5O7C40H67 AB5C7D40E67 -352.48 7.01 -9.14 -0.6 0
312344 126604357 1 SN5O7C38H65 AB5C7D38E65 -359.67 7.55 -9.68 -0.69 0
312345 126604360 1 SN5O8C34H57 AB5C8D34E57 -385.66 4.23 -9.3 -0.79 0
312346 126604362 1 FO2N7H22C26 AB2C7D22E26 49.86 6.99 -9.14 -0.74 0
312347 126604367 2 ON3H13C14 AB3C13D14 61.58 4.58 -8.38 -0.54 0
312348 126604370 1 SN5O7C37H65 AB5C7D37E65 -382.1 4.7 -9.32 0.02 0
312349 126604371 1 FO2N7H20C24 AB2C7D20E24 42.76 3.84 -8.96 -0.9 0
312350 126604373 1 SO2F3N4H13C17 AB2C3D4E13F17 -109.16 3.36 -8.32 -1.36 0
312351 126604379 1 OC17H30 AB17C30 -59.9 2.4 -9.31 1.35 0
312352 126604381 1 ON7C22H33 AB7C22D33 -10.06 1.64 -8.36 -0.23 0
312355 126604402 1 N3H55C60 A3B55C60 194.55 0.76 -7.43 -0.13 0
312356 126604403 2 NH23C29 AB23C29 239.01 0.46 -7.66 -0.28 0
312357 126604404 1 N3H25C26 A3B25C26 127.49 7.17 -9.16 -1.04 0
312358 126604407 2 NC20H20 AB20C20 140.66 4.42 -7.73 0.18 0